Daan Frenkel

Q: What Schools Are Affiliated With Daan Frenkel

Daan Frenkel is affiliated with the following schools: University of Cambridge, University of Western Ontario, University of Amsterdam, University of Oxford, University of California, Los Angeles, Utrecht University

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Daan Frenkel

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Physics

Daan Frenkel's Degrees

PhD Physics University of Amsterdam

Why Is Daan Frenkel Influential?

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According to Wikipedia, Daan Frenkel is a Dutch computational physicist in the Department of Chemistry at the University of Cambridge. Education Frenkel completed his PhD at the University of Amsterdam in 1977 in experimental physical chemistry.

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Daan Frenkel's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Understanding molecular simulation: from algorithms to applications (1996) (8158)
Understanding Molecular Simulation (2001) (6097)
Enhancement of protein crystal nucleation by critical density fluctuations. (1997) (1055)
Understanding molecular simulation : from algorithms to applications. 2nd ed. (2002) (946)
New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres (1984) (914)
Configurational bias Monte Carlo: a new sampling scheme for flexible chains (1992) (860)
Prediction of absolute crystal-nucleation rate in hard-sphere colloids (2001) (767)
Tracing the phase boundaries of hard spherocylinders (1997) (618)
Numerical calculation of the rate of crystal nucleation in a Lennard‐Jones system at moderate undercooling (1996) (617)
Molecular Dynamics Simulations (2002) (610)
Monte Carlo study of the isotropic and nematic phases of infinitely thin hard platelets (1984) (535)
Receptor-mediated endocytosis of nanoparticles of various shapes. (2011) (405)
Fluid-fluid coexistence in colloidal systems with short-ranged strongly directional attraction (2003) (402)
Computer simulation study of gas–liquid nucleation in a Lennard-Jones system (1998) (376)
Extended corresponding-states behavior for particles with variable range attractions (2000) (363)
Onset of heterogeneous crystal nucleation in colloidal suspensions (2004) (347)
Determination of phase diagrams for the hard-core attractive Yukawa system (1994) (332)
Novel scheme to study structural and thermal properties of continuously deformable molecules (1992) (327)
COMPUTER-SIMULATION STUDY OF FREE-ENERGY BARRIERS IN CRYSTAL NUCLEATION (1992) (323)
Suppression of crystal nucleation in polydisperse colloids due to increase of the surface free energy (2001) (316)
Accelerating Monte Carlo Sampling (2002) (314)
Thermodynamic stability of a smectic phase in a system of hard rods (1988) (306)
Simulating rare events in equilibrium or nonequilibrium stochastic systems. (2005) (290)
Numerical prediction of absolute crystallization rates in hard-sphere colloids. (2004) (276)
Hard convex body fluids (1993) (268)
Entropy-driven formation of a superlattice in a hard-sphere binary mixture (1993) (257)
Dissipative particle dynamics for interacting systems (2001) (257)
The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics. (2004) (251)
Entropy difference between crystal phases (1997) (249)
Free-energy calculations (1991) (232)
Designing super selectivity in multivalent nano-particle binding (2011) (228)
Chapter 3 – Monte Carlo Simulations (2002) (220)
Phase diagram of a system of hard ellipsoids (1984) (216)
Colloids dispersed in polymer solutions. A computer simulation study (1994) (214)
Does C60 have a liquid phase? (1993) (201)
Molecular dynamics studies of orientational and collision‐induced light scattering in molecular fluids (1980) (200)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations (1985) (193)
Finite-size corrections to the free energies of crystalline solids (1999) (190)
Forward flux sampling-type schemes for simulating rare events: efficiency analysis. (2006) (188)
Harvesting graphics power for MD simulations (2007) (187)
Order through entropy. (2015) (182)
Phase behavior of two-dimensional hard rod fluids (2000) (180)
Phase behavior and crystallization kinetics of PHSA-coated PMMA colloids (2003) (178)
Depletion effects in binary hard-sphere fluids (1996) (176)
Self-consistent dissipative particle dynamics algorithm (1998) (172)
Melting line of Yukawa system by computer simulation (1991) (171)
Homogeneous nucleation and the Ostwald step rule (1999) (169)
The hard ellipsoid-of-revolution fluid (1985) (160)
Calculation of the chemical potential in the Gibbs ensemble (1989) (159)
Direct simulation of phase equilibria of chain molecules. (1992) (155)
Structure of hard-core liquid crystals (1988) (150)
Surface-induced melting and freezing. II, A semi-empirical landau-type model (1990) (149)
Force barriers for membrane tube formation. (2005) (140)
Computer simulation of hard-core models for liquid crystals (1987) (137)
Numerical study of the phase behavior of rodlike colloids with attractive interactions (1997) (134)
Vapor-liquid equilibria of the two-dimensional Lennard-Jones fluid(s) (1991) (132)
Phase diagram of the adhesive hard sphere fluid. (2004) (132)
Quantitative prediction of crystal-nucleation rates for spherical colloids: a computational approach. (2004) (130)
Crucial role of nonspecific interactions in amyloid nucleation (2014) (130)
Simulation of homogeneous crystal nucleation close to coexistence (1996) (129)
Simulation of liquids and solids (1987) (129)
Computer simulation of solid-liquid coexistence in binary hard sphere mixtures (1989) (126)
Can stacking faults in hard-sphere crystals anneal out spontaneously? (1999) (126)
ENTROPY-DRIVEN PHASE TRANSITIONS (1999) (126)
Simulations: The dark side (2012) (126)
Rate of homogeneous crystal nucleation in molten NaCl. (2005) (125)
Line tension controls wall-induced crystal nucleation in hard-sphere colloids. (2003) (125)
Simulation of the adhesive-hard-sphere model (1988) (124)
Phase separation in binary hard-core mixtures (1994) (123)
Light-induced actuating nanotransducers (2016) (122)
Onsager's spherocylinders revisited (1987) (120)
Polymer Crystallization Driven by Anisotropic Interactions (2005) (119)
Influence of polydispersity on the phase behavior of colloidal liquid crystals: A Monte Carlo simulation study (1998) (119)
Competition of percolation and phase separation in a fluid of adhesive hard spheres. (2003) (118)
Molecular dynamics simulation using hard particles (1989) (116)
Nematic–isotropic transition in polydisperse systems of infinitely thin hard platelets (1999) (113)
Speed-up of Monte Carlo simulations by sampling of rejected states. (2004) (111)
Monte Carlo study of the isotropic-nematic transition in a fluid of thin hard disk (1982) (111)
Modeling the phase diagram of carbon. (2005) (110)
Calculation of the melting point of NaCl by molecular simulation (2003) (109)
Chromatin Unfolding by Epigenetic Modifications Explained by Dramatic Impairment of Internucleosome Interactions: A Multiscale Computational Study. (2015) (108)
Simulation of Shish-Kebab crystallite induced by a single prealigned macromolecule (2002) (105)
Partial enthalpies and related quantities in mixtures from computer simulation (1987) (104)
Field-induced self-assembly of suspended colloidal membranes. (2009) (104)
Phase diagram of Hertzian spheres. (2008) (103)
Quasibinary amorphous phase in a three-dimensional system of particles with repulsive-shoulder interactions. (2007) (102)
Computing stationary distributions in equilibrium and nonequilibrium systems with forward flux sampling. (2007) (100)
Living clusters and crystals from low-density suspensions of active colloids. (2013) (100)
Simulation of liquids and solids : molecular dynamics and Monte Carlo methods in statistical mechanics (1987) (100)
Crystallization of weakly charged colloidal spheres: a numerical study (2002) (98)
Spatiotemporal control and superselectivity in supramolecular polymers using multivalency (2013) (96)
Liquid network connectivity regulates the stability and composition of biomolecular condensates with many components (2020) (96)
Structure factors of polydisperse systems of hard spheres: A comparison of Monte Carlo simulations and Percus–Yevick theory (1986) (95)
Phase Transitions in Biological Systems with Many Components. (2017) (93)
A general theory of DNA-mediated and other valence-limited colloidal interactions. (2012) (93)
Re-entrant melting as a design principle for DNA-coated colloids. (2012) (92)
Intrinsic disorder modulates protein self-assembly and aggregation (2012) (91)
Numerical study of the phase diagram of a mixture of spherical and rodlike colloids (1994) (91)
Rational design of self-assembly pathways for complex multicomponent structures (2015) (90)
Intramolecular Nucleation Model for Polymer Crystallization (2003) (90)
Designing multivalent probes for tunable superselective targeting (2015) (89)
Discrete solution of the electrokinetic equations. (2004) (88)
Evidence for out-of-equilibrium crystal nucleation in suspensions of oppositely charged colloids. (2007) (87)
Playing Tricks with Designer "Atoms" (2002) (87)
The crucial effect of early-stage gelation on the mechanical properties of cement hydrates (2016) (86)
An enhanced version of the heat exchange algorithm with excellent energy conservation properties. (2015) (86)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods (1983) (85)
Numerical calculation of the rate of homogeneous gas–liquid nucleation in a Lennard-Jones system (1999) (85)
Waterlike thermodynamic anomalies in a repulsive-shoulder potential system. (2008) (84)
From Algorithms to Applications (2007) (84)
Tetratic phase in the planar hard square system (2004) (84)
Gibbs, Boltzmann, and negative temperatures (2014) (83)
Superselective Targeting Using Multivalent Polymers (2014) (83)
The stability of the AB13 crystal in a binary hard sphere system (1993) (82)
Columnar ordering as an excluded volume effect (1989) (81)
Ab initio calculation of the sound velocity of dense hydrogen: implications for models of Jupiter (1995) (81)
Computer Simulations of Freezing and Supercooled Liquids (1980) (81)
Algebraic methods to compute Mathieu functions (2001) (81)
On the anisotropy of diffusion in nematic liquid crystals: test of a modified affine transformation model via molecular dynamics (1991) (81)
Protein shape and crowding drive domain formation and curvature in biological membranes. (2008) (80)
Physical determinants of the self-replication of protein fibrils (2016) (80)
A parameter-free, solid-angle based, nearest-neighbor algorithm. (2012) (79)
Homogeneous bubble nucleation driven by local hot spots: a molecular dynamics study. (2009) (79)
Crystal nucleation of colloidal suspensions under shear. (2004) (79)
Simulation of nucleation in almost hard-sphere colloids: the discrepancy between experiment and simulation persists. (2011) (79)
Soft condensed matter (2002) (77)
STRUCTURAL, DYNAMICAL, ELECTRONIC, AND BONDING PROPERTIES OF LASER-HEATED SILICON : AN AB INITIO MOLECULAR-DYNAMICS STUDY (1997) (77)
Numerical study of DNA-functionalized microparticles and nanoparticles: explicit pair potentials and their implications for phase behavior. (2011) (77)
Evidence for an orientationally ordered two dimensional fluid phase from molecular dynamics calculations (1979) (74)
Modeling flexible amphiphilic bilayers: a solvent-free off-lattice Monte Carlo study. (2005) (74)
Free energy changes on freezing and melting ductile metals (1993) (73)
The effect of chain stiffness on the phase behaviour of isolated homopolymers (1997) (73)
Molecular simulations of droplet coalescence in oil/water/surfactant systems. (2007) (72)
The role of long-range forces in the phase behavior of colloids and proteins (1999) (72)
Liquid-crystalline ordering of antimicrobial peptide-DNA complexes controls TLR9 activation. (2015) (72)
Recent advances in the modelling and simulation of electrokinetic effects: bridging the gap between atomistic and macroscopic descriptions. (2010) (72)
Monte Carlo study of hard pentagons. (2005) (72)
Algebraic Decay of Velocity Fluctuations in a Confined Fluid (1997) (71)
Two-step vapor-crystal nucleation close below triple point. (2008) (71)
Numerical evidence for nucleated self-assembly of DNA brick structures. (2014) (70)
Numerical Simulation of Crystal Nucleation in Colloids (2005) (69)
Matrix-assisted refolding of single-chain Fv- cellulose binding domain fusion proteins. (1999) (67)
Pore nucleation in mechanically stretched bilayer membranes. (2005) (66)
Calculation of partial enthalpies of an argon-krypton mixture by NPT molecular dynamics (1989) (66)
Unexpected length dependence of the solubility of chain molecules (1992) (66)
Mobile linkers on DNA-coated colloids: valency without patches. (2014) (65)
Location of melting point at 300 K of nitrogen by Monte Carlo simulation (1990) (65)
Disordered Flanks Prevent Peptide Aggregation (2008) (65)
Computational methodology for solubility prediction: Application to the sparingly soluble solutes. (2017) (64)
Design rule for colloidal crystals of DNA-functionalized particles. (2011) (64)
The Lennard-Jones potential: when (not) to use it. (2019) (63)
Optimal multivalent targeting of membranes with many distinct receptors (2017) (62)
Multiple occupancy crystals formed by purely repulsive soft particles (2008) (60)
Relation between molecular shape and the morphology of self-assembling aggregates: a simulation study. (2011) (60)
Efficient schemes to compute diffusive barrier crossing rates (1997) (59)
Self-Assembly of Structures with Addressable Complexity. (2016) (58)
Connecting Macroscopic Observables and Microscopic Assembly Events in Amyloid Formation Using Coarse Grained Simulations (2012) (58)
Do cylinders exhibit a cubatic phase (1999) (56)
KINETIC MONTE CARLO SIMULATIONS OF THE GROWTH OF POLYMER CRYSTALS (1998) (56)
A computer simulation investigation into the stability of the AB2 superlattice in a binary hard sphere system (1993) (55)
A Simple Lattice Model That Captures Protein Folding, Aggregation and Amyloid Formation (2014) (55)
Long-time tails in angular momentum correlations (1995) (54)
Communication: a simple analytical formula for the free energy of ligand-receptor-mediated interactions. (2012) (53)
An efficient simulation method for multi-polymer systems (1998) (53)
Kinetics of spontaneous filament nucleation via oligomers: Insights from theory and simulation. (2016) (53)
Intracellular release of endocytosed nanoparticles upon a change of ligand-receptor interaction. (2012) (53)
Demixing in hard ellipsoid rod-plate mixtures (1997) (53)
Finite-size corrections to the chemical potential (1992) (51)
State-of-the-art models for the phase diagram of carbon and diamond nucleation (2008) (51)
Lattice-Boltzmann method for the simulation of transport phenomena in charged colloids. (2001) (51)
First-order nematic-smectic phase transition for hard spherocylinders in the limit of infinite aspect ratio (1997) (51)
Isostructural solid-solid transitions in systems with a repulsive 'shoulder' potential (1997) (51)
Quantitative prediction of the phase diagram of DNA-functionalized nanosized colloids. (2012) (50)
Coarse-grained simulations of charge, current and flow in heterogeneous media. (2010) (50)
Numerical calculation of granular entropy. (2013) (50)
Simulating colloids with Baxter’s adhesive hard sphere model (2004) (50)
Unexpected relaxation dynamics of a self-avoiding polymer in cylindrical confinement. (2007) (50)
Infinitely thin disks exhibit a first order nematic-columnar phase transition (1998) (49)
Homogeneous nucleation under shear in a two-dimensional Ising model: cluster growth, coalescence, and breakup. (2008) (49)
Virtual-move parallel tempering. (2005) (48)
Coil-globule transition in gas-liquid nucleation of polar fluids (1998) (47)
Design principles for broad-spectrum protein-crystal nucleants with nanoscale pits. (2010) (47)
Chain formation in homogeneous gas–liquid nucleation of polar fluids (1999) (46)
Why colloidal systems can be described by statistical mechanics: some not very original comments on the Gibbs paradox (2013) (46)
Theory and simulation of DNA-coated colloids: a guide for rational design. (2016) (46)
Numerical prediction of the melting curve of n-octane (1999) (45)
Calculation of solid-fluid phase equilibria for systems of chain molecules (1998) (45)
Crystallization of a polymer on a surface (1998) (45)
Geometrical frustration: a study of four-dimensional hard spheres. (2008) (45)
Confinement free energy of semiflexible polymers (1993) (44)
Phase coexistence of cluster crystals: beyond the Gibbs phase rule. (2007) (44)
Phase behavior and selectivity of DNA-linked nanoparticle assemblies. (2004) (44)
Recoil growth algorithm for chain molecules with continuous interactions (1999) (44)
Self-poisoning of crystal nuclei in hard-rod liquids (2004) (43)
Local structure of liquid carbon controls diamond nucleation. (2007) (43)
THE SUPER LONG-TIME DECAY OF VELOCITY FLUCTUATIONS IN A TWO-DIMENSIONAL FLUID (1995) (43)
A unified description of colloidal thermophoresis (2017) (42)
Monte Carlo Simulations in Various Ensembles (2002) (42)
Simulation study of micelle formation by bile salts (2010) (42)
Discotic Liquid-Crystals - Physical Parameters of Some 2,3,7,8,12,13-Hexa(Alkanoyloxy)Truxenes - Observation of a Re-Entrant Isotropic-Phase in a Pure Disc-Like Mesogen (1988) (42)
Molecular Simulation of Thermo-osmotic Slip. (2017) (42)
Structure of the hard ellipsoid fluid (1990) (42)
Controlling the temperature sensitivity of DNA-mediated colloidal interactions through competing linkages (2012) (42)
Solid-liquid interfacial free energy of small colloidal hard-sphere crystals (2003) (41)
Thermodynamic properties of binary hard sphere mixtures (1991) (41)
Predicting phase behavior in multicomponent mixtures. (2013) (41)
Quantitative analysis of co-oligomer formation by amyloid-beta peptide isoforms (2016) (41)
Direct determination of the size of basins of attraction of jammed solids. (2011) (40)
Phase transitions of bulk statistical copolymers studied by dynamic Monte Carlo simulations (2003) (40)
Monte Carlo simulations of a two-dimensional hard dimer system (1992) (40)
Effect of inert tails on the thermodynamics of DNA hybridization. (2014) (40)
Large difference in the elastic properties of fcc and hcp hard-sphere crystals. (2003) (39)
Non-Ideal DPD Fluids (2000) (39)
Superposition Enhanced Nested Sampling (2014) (39)
Turning intractable counting into sampling: Computing the configurational entropy of three-dimensional jammed packings. (2015) (39)
Mechanism of thickness determination in polymer crystals (1998) (39)
Breakdown of classical nucleation theory near isostructural phase transitions. (2004) (38)
Short-time dynamics of colloidal suspensions in confined geometries (1999) (38)
Point Defects in Hard-Sphere Crystals† (2001) (37)
Melting of polydisperse hard disks. (2004) (37)
Spiers Memorial Lecture: Effect of interaction specificity on the phase behaviour of patchy particles (2012) (37)
Phase behavior of colloid plus polydisperse polymer mixtures (1997) (37)
Long-Range Interactions (2002) (37)
Accounting for adsorption and desorption in lattice Boltzmann simulations. (2013) (37)
Determination of potential energy surfaces for Ar–HCl and Kr–HCl from rotational linebroadening data (1978) (36)
Simulation of colloidal crystallization on finite structured templates. (2005) (36)
Colloidal Encounters: A Matter of Attraction (2006) (36)
Vapour-liquid equilibria of the hard core Yukawa fluid (1991) (35)
Lattice-model study of the thermodynamic interplay of polymer crystallization and liquid-liquid demixing (2002) (34)
Designing refoldable model molecules. (2003) (34)
Communication: theoretical prediction of free-energy landscapes for complex self-assembly. (2015) (34)
Quantifying Co-Oligomer Formation by α-Synuclein (2018) (34)
Phase Diagram of Hard Ellipsoids of Revolution (1985) (33)
Colloidal self-assembly: designed to yield. (2011) (33)
Rational design of molecularly imprinted polymers. (2016) (33)
Visualizing basins of attraction for different minimization algorithms. (2013) (33)
An explicit expression for finite-size corrections to the chemical potential (1989) (32)
Elastic constants of hard and soft nematic liquid crystals (1992) (32)
Nanoparticle organization in sandwiched polymer brushes. (2014) (31)
Free-energy computation and first-order phase transitions (1986) (31)
FREE ENERGY CALCULATIONS FOR SOLID SOLUTIONS BY COMPUTER SIMULATIONS (1991) (31)
Numerical test of the Edwards conjecture shows that all packings are equally probable at jamming (2016) (30)
Dispersion of charged tracers in charged porous media (2008) (30)
Predicting DNA-mediated colloidal pair interactions (2012) (30)
High-pressure diamondlike liquid carbon (2004) (30)
Rotational diffusion in dense suspensions (1999) (30)
Sectorization of a lamellar polymer crystal studied by dynamic Monte Carlo simulations (2003) (30)
Out-of-equilibrium processes in suspensions of oppositely charged colloids: liquid-to-crystal nucleation and gel formation (2008) (30)
A Monte Carlo simulation study of the two‐dimensional melting mechanism (1983) (30)
Measurements of the ratio of the Frank constants for splay and bend in nematics of disc-like molecules (1987) (29)
Physical chemistry: Seeds of phase change (2006) (29)
Velocity auto-correlation functions in a 2d lattice Lorentz gas: Comparison of theory and computer simulation (1987) (29)
Designing ordered DNA-linked nanoparticle assemblies (2006) (29)
Homogeneous nucleation of colloidal melts under the influence of shearing fields (2004) (28)
Thermodynamics and kinetics of phase separation of protein-RNA mixtures by a minimal model. (2021) (28)
Consistent Treatment of Hydrophobicity in Protein Lattice Models Accounts for Cold Denaturation. (2015) (28)
A finite-cluster phase in λ-DNA-coated colloids. (2007) (28)
Non-linear density dependence of rotational line-broadening of HCl in dense argon (1976) (28)
Dissipative hydrodynamic interactions via lattice‐gas cellular automata (1990) (27)
Gas-solid coexistence of adhesive spheres. (2007) (27)
Free energy barrier to melting of single-chain polymer crystallite (2002) (27)
Waste-Recycling Monte Carlo (2006) (27)
Multivalent Recognition at Fluid Surfaces: The Interplay of Receptor Clustering and Superselectivity. (2019) (27)
Numerical study of gas–liquid nucleation in partially miscible binary mixtures (1998) (27)
Molecular Dynamics study of infinitely thin hard rods: scaling behavior of transport properties (1981) (27)
Algebraic decay of velocity fluctuations near a wall (1998) (27)
Phase behavior and crystallization kinetics of poly-12-hydroxystearic-coated polymethylmethacrylate colloids. (2003) (26)
Cubatic phase for tetrapods. (2004) (26)
Effect of Metastable Liquid−Liquid Demixing on the Morphology of Nucleated Polymer Crystals (2004) (26)
The mechanism of thickness selection in the Sadler-Gilmer model of polymer crystallization (1998) (26)
A far infrared study of the Ar–HCl van der Waals molecule (1977) (26)
Phase separation in solutions with specific and nonspecific interactions. (2014) (25)
Design Principles for Super Selectivity using Multivalent Interactions (2016) (25)
Large effect of polydispersity on defect concentrations in colloidal crystals. (2004) (25)
Lattice simulation method to model diffusion and NMR spectra in porous materials. (2014) (25)
Surface and bulk dissolution properties, and selectivity of DNA-linked nanoparticle assemblies. (2005) (25)
Transdisciplinary EU science institute needs funds urgently (2010) (24)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model (1996) (24)
Irreducible finite-size effects in the surface free energy of NaCl crystals from crystal-nucleation data. (2008) (24)
Structure of hard-core models for liquid crystals [Erratum to document cited in CA108(26):230017P] (1988) (24)
Perspective on “The effect of shape on the interaction of colloidal particles” (2000) (24)
Grand-canonical simulations of solvated ideal fermions. Evidence for phase separation (1992) (24)
Designing specificity of protein-substrate interactions. (2004) (23)
Monte Carlo study of substrate-induced folding and refolding of lattice proteins. (2007) (23)
Introduction to Molecular Simulation and Statistical Thermodynamics (2009) (23)
Oriented primary crystal nucleation in lamellar diblock copolymer systems. (2005) (23)
Probing ergodicity in granular matter. (2012) (23)
Optimal packing of polydisperse hard-sphere fluids (1998) (23)
The simulation of entropic phase transitions (1994) (23)
Rotational Diffusion Model with a Variable Collision Distribution (1972) (23)
Novel scheme to compute chemical potentials of chain molecules on a lattice (1991) (23)
The overlapping distribution method to compute chemical potentials of chain molecules (1994) (23)
Running faster together: huge speed up of thermal ratchets due to hydrodynamic coupling. (2012) (23)
Anomalous phase behavior of liquid-vapor phase transition in binary mixtures of DNA-coated particles (2010) (22)
Self-poisoning of crystal nuclei in hard-rod liquids. (2004) (22)
Procedure to construct a multi-scale coarse-grained model of DNA-coated colloids from experimental data (2013) (22)
DNA brick self-assembly with an off-lattice potential. (2016) (22)
Computer simulation of colloid-polymer mixtures (1995) (22)
Monte Carlo Sampling of a Markov Web. (2005) (22)
Microscopic and mesoscopic simulation of entropic micelles (1997) (22)
Pair interactions between complex mesoscopic particles from Widom's particle-insertion method (2010) (21)
From simple liquids to colloids and soft matter (2019) (21)
Perspective on “Statistical mechanical theory of irreversible processes. I. General theory and simple applications to magnetic and conduction problems.” (2000) (21)
Observation of a re-entrant isotropic phase in a pure disc-like liquid crystal (1988) (21)
Calculation of ion scattering yields from simulated crystal surfaces: theory and application to melting and non-melting Al surfaces (1991) (21)
Novel scheme to study structural and thermal properties of continuously deformable molecules (1992) (21)
Onsager's spherocylinders revisited [Erratum to document cited in CA107(14):124951H] (1988) (21)
Monte Carlo simulation of rod-like molecules. A test of perturbation theory for the Kihara model (1989) (21)
Order through disorder: entropy strikes back (1993) (21)
Dynamic pruned-enriched Rosenbluth method (2003) (21)
Controlling Cargo Trafficking in Multicomponent Membranes. (2017) (20)
Introduction to Monte Carlo Methods (2004) (20)
Mesoscopic lattice modeling of electrokinetic phenomena (2005) (20)
Plenty of room at the top (2006) (20)
Communication: Evidence for non-ergodicity in quiescent states of periodically sheared suspensions. (2015) (19)
Stresses inside critical nuclei. (2005) (19)
Effect of the coil-globule transition on the free-energy barrier for intrachain crystal nucleation. (2006) (19)
Lattice-Boltzmann simulation of the sedimentation of charged disks. (2005) (19)
Phase behavior of a simple model for membrane proteins (2000) (19)
Smectic filaments in colloidal suspensions of rods. (2002) (19)
When droplets become stars: charged dielectric droplets beyond the Rayleigh limit. (2017) (18)
Tagged particle diffusion in 3D lattice gas cellular automata (1991) (18)
Advanced Monte Carlo techniques (1993) (18)
Computational methodology for solubility prediction: Application to sparingly soluble organic/inorganic materials. (2018) (18)
Simulations suggest possible novel membrane pore structure. (2014) (18)
Constant-pressure Monte Carlo simulations for lattice models (1994) (18)
Collective ordering of colloids in grafted polymer layers (2013) (17)
Communication: Simple approach for calculating the binding free energy of a multivalent particle. (2016) (17)
A Systematic Optimization Scheme for Configurational Bias Monte Carlo (1996) (17)
Heterogeneous versus homogeneous crystal nucleation of hard spheres. (2019) (17)
Statistical mechanics of liquid crystals (1991) (17)
Breakdown of the law of rectilinear diameter and related surprises in the liquid-vapor coexistence in systems of patchy particles. (2019) (17)
Structural arrest in an ideal gas. (2005) (17)
Velocity fluctuations and dispersion in a simple porous medium. (2003) (16)
The role of non-specific interactions in a patchy model of protein crystallization. (2015) (16)
Accounting for protein-solvent contacts facilitates design of nonaggregating lattice proteins. (2011) (16)
Non-equilibrium simulations of thermally induced electric fields in water. (2016) (16)
Liquid-vapor transition driven by bond disorder. (2008) (16)
Diffusion of brownian particles in the isotropic phase of a nematic liquid crystal (1987) (16)
Emergence of complex behavior in pili-based motility in early stages of P. aeruginosa surface adaptation (2017) (15)
A review of immune amplification via ligand clustering by self-assembled liquid-crystalline DNA complexes. (2016) (15)
Simulating polymer liquid crystals (1996) (15)
Hamiltonian Transformation to Compute Thermo-osmotic Forces. (2017) (15)
Molecular dynamics calculations on the time dependence of simple, anisotropic potentials in dense argon (1976) (15)
Lecture Notes on: Free-Energy Calculations (1991) (15)
Real-time monitoring of complex moduli from micro-rheology (2010) (15)
Experimental and calculated cross sections for pressure broadening of pure rotational Raman lines of HCl (1978) (15)
Self-assembly protocol design for periodic multicomponent structures. (2015) (15)
Optimizing the Selectivity of Surface-Adsorbing Multivalent Polymers (2014) (14)
Enhanced protein crystallization around the metastable critical point (1999) (14)
Thermophoretic forces on a mesoscopic scale. (2018) (14)
Stability of bicelles: a simulation study. (2014) (14)
Monte Carlo sampling for stochastic weight functions (2016) (14)
Layering, freezing, and re-entrant melting of hard spheres in soft confinement. (2012) (14)
The Gibbs Ensemble (2002) (14)
Liquid carbon: structure near the freezing line (2005) (13)
Pressure gradients fail to predict diffusio-osmosis (2018) (13)
Rotational diffusion model with a variable collision distribution. II. The effect of energy transfer (1974) (13)
Simulation study of intra- and intermicellar ordering in triblock-copolymer systems. (2004) (13)
Structural analysis of high-dimensional basins of attraction. (2016) (13)
Lattice-Boltzmann Simulations of Ionic Current Modulation by DNA Translocation. (2006) (13)
Monte Carlo simulations (1998) (12)
Length, protein-protein interactions, and complexity (2004) (12)
Novel Monte Carlo scheme for systems with short-ranged interactions. (2005) (12)
Continuous freezing in three dimensions. (2003) (12)
Nanoparticle Assembly: A Perspective and some Unanswered Questions (2017) (12)
Preface: Special Topic on Nucleation: New Concepts and Discoveries. (2016) (12)
Microscopic Marangoni Flows Cannot Be Predicted on the Basis of Pressure Gradients. (2017) (12)
Computer simulation studies of static and dynamical scaling in dilute solutions of excluded-volume polymers (1992) (12)
Error analysis and correction for Lattice Boltzmann simulated flow conductance in capillaries of different shapes and alignments (2012) (11)
Computational design of probes to detect bacterial genomes by multivalent binding (2020) (11)
Role of fluctuations in ligand binding cooperativity of membrane receptors. (2011) (11)
Multi-Scale Simulations Provide Supporting Evidence for the Hypothesis of Intramolecular Protein Translocation in GroEL/GroES Complexes (2008) (11)
Calculation of the water-octanol partition coefficient of cholesterol for SPC, TIP3P, and TIP4P water. (2018) (11)
Translocation boost protein-folding efficiency of double-barreled chaperonins. (2006) (11)
Designing stimulus-sensitive colloidal walkers. (2014) (11)
Molecular Dynamics in Various Ensembles (2002) (11)
From lattice gases to polymers (1990) (10)
Density dependence of the pressure induced shift of HCl rotational lines perturbed by argon (1977) (10)
Kinetics of formation of bile salt micelles from coarse-grained Langevin dynamics simulations. (2016) (10)
Self‐Assembly of Structures with Addressable Complexity (2016) (10)
Nucleation in suspensions of anisotropic colloids (2005) (10)
Phase behavior of a lattice protein model (2003) (10)
Density functional approach to helium at finite temperature (2002) (10)
What experiments on pinned nanobubbles can tell about the critical nucleus for bubble nucleation (2017) (10)
Numerical evidence for thermally induced monopoles (2016) (9)
Introduction to colloidal systems (2000) (9)
Computation of partial enthalpies of various Lennard-Jones model mixtures by NPT molecular dynamics (1989) (9)
Effects of co-ordination number on the nucleation behaviour in many-component self-assembly. (2015) (9)
Liquid-Like Behavior in Solids (1996) (9)
Materials science: Soft particles feel the squeeze (2009) (9)
Order through disorder: Entropy-driven phase transitions (1993) (9)
Structural and Linear Elastic Properties of DNA Hydrogels by Coarse-Grained Simulation (2019) (9)
Evidence for universal asymptotic decay of velocity fluctuations in Lorentz gases (1992) (9)
Computing the Heat Conductivity of Fluids from Density Fluctuations. (2020) (9)
Measurements of the ratio of the Frank constants for splay and bend in nematics of disc-like molecules: 2,3,6,7,10,11-hexakis(p-alkoxybenzoyloxy)triphenylenes (1988) (9)
The effect of temperature jumps during polymer crystallization (1999) (9)
Hot electrons and the approach to metallic behaviour in Kx(KCl)1¡x (1996) (9)
Switch-like surface binding of competing multivalent particles (2016) (8)
Computational e-Science: Studying complex systems in silico. A National Coordinated Initiative. White Paper. (2007) (8)
Comparison of simple perturbation-theory estimates for the liquid–solid and the liquid–vapor interfacial free energies of Lennard-Jones systems (2007) (8)
Lattice models and Monte Carlo methods for simulating DNA origami self-assembly. (2018) (8)
Study of diffusion in lattice-gas fluids and colloids (1993) (8)
Numerical test of the generalized Flory and generalized Flory dimer theories (1994) (8)
Comparing theory and simulation for thermo-osmosis. (2019) (7)
Oligomers of Heat-Shock Proteins: Structures That Don’t Imply Function (2015) (7)
Perspective: Free Energies and Phase Equilibria (2005) (7)
Colloidal systems. Playing tricks with designer "atoms". (2002) (7)
Reactive Momentum Transfer Contributes to the Self-Propulsion of Janus Particles. (2020) (7)
Oscillation of membranes using computer algebra (1999) (7)
Information density, structure and entropy in equilibrium and non-equilibrium systems (2019) (7)
Chapter 2 – Statistical Mechanics (2002) (7)
Oligonucleotides can act as superscaffolds that enhance liquid-liquid phase separation of intracellular mixtures (2020) (6)
Temperature protocols to guide selective self-assembly of competing structures (2021) (6)
Investigating the role of boundary bricks in DNA brick self-assembly. (2017) (6)
Deviations from Fick's law in Lorentz gases (1997) (6)
On the Raman spectrum of argon dimersa) (1979) (6)
Free energies of crystals computed using Einstein crystal with fixed center of mass and differing spring constants. (2021) (6)
Simulation of sub-molecular and supra-molecular fluids (1991) (6)
Computer simulation of the phase behavior of a model membrane protein: Annexin V (2002) (6)
Dynamics of colloidal dispersions via lattice-gas models of an incompressible fluid (1989) (6)
Thermodynamics and kinetics of crystallization in deeply supercooled Stillinger-Weber silicon. (2021) (6)
Computer Simulations of Phase Transitions in Liquid Crystals (1992) (6)
Approximate relation between the melting of hard spheres and ellipsoidal platelets and needles (1985) (6)
Mechanism of two-step vapour–crystal nucleation in a pore (2015) (6)
Studying polymer diffusiophoresis with non-equilibrium molecular dynamics. (2019) (6)
Interpretation of dipole correlation functions in some liquid systems (1972) (6)
Multiple stalk formation as a pathway of defect-induced membrane fusion (2004) (6)
Mode Selection Techniques in Variable Mass Flexible Body Modeling (2010) (6)
Solubilities of pyrene in organic solvents: Comparison between chemical potential calculations using a cavity-based method and direct coexistence simulations (2019) (5)
Anisotropic density fluctuations in argon at different densities: Far infrared measurements and molecular dynamic calculations (1999) (5)
Dynamical heterogeneity in a glass-forming ideal gas. (2008) (5)
Theoretical Prediction of Thermal Polarization. (2018) (5)
Application of the optimized Baxter model to the hard-core attractive Yukawa system. (2006) (5)
Velocity Autocorrelation Function in a Four-Dimensional Lattice Gas (1992) (5)
Numerical Techniques to Study Complex Liquids (1995) (5)
Intermolecular spectroscopy and computer simulations (1980) (5)
Simple off-lattice model to study the folding and aggregation of peptides (2007) (5)
The physical determinants of the thickness of lamellar polymer crystals (1998) (5)
Effect of the interaction strength and anisotropy on the diffusio-phoresis of spherical colloids. (2020) (4)
Free Energies of Solids (2002) (4)
Numerical calculation of the melting phase diagram of low molecular-weight polyethylene (2003) (4)
Computation challenges in complex liquids: Entropy-driven phase transitions (1994) (4)
Structure and phase equilibria of colloid-polymer mixtures : a computer simulation study (1993) (4)
Computation of the chemical potential and solubility of amorphous solids. (2021) (4)
Random organization. Ordered chaos (2008) (4)
Viewpoint: The tetrahedral dice are cast … and pack densely (2010) (4)
Addressing hysteresis and slow equilibration issues in cavity-based calculation of chemical potentials. (2018) (4)
The other entropy (2013) (4)
Simulation of phase coexistence for complex molecules (1997) (4)
Colloidal crystals full of invisible vacancies (2012) (4)
Dynamics of the Frederiks transition in nematics consisting of disc-like molecules. Thermal dependence of a bend viscosity coefficient (1988) (4)
Phase Transitions and Orientational Order in a Two Dimensional Lennard-Jones System (1980) (4)
Pressure Broadening of Acetylene Rotational Raman Lines by Argon (1980) (4)
Supporting information for: Quantifying Co-Oligomer Formation by Alpha-Synuclein (2018) (4)
Free-energy-based method for step size detection of processive molecular motors (2010) (3)
An adaptive probability map for the Discrete Algebraic Reconstruction Technique (2020) (3)
Challenges in modelling diffusiophoretic transport (2021) (3)
Reduced variance analysis of molecular dynamics simulations by linear combination of estimators. (2021) (3)
Liquid-like behavior in colloidal crystals (1996) (3)
Publisher’s Note: Design Rule for Colloidal Crystals of DNA-Functionalized Particles [Phys. Rev. Lett.107, 045902 (2011)] (2011) (3)
Response to \Rotational velocity autocorrelation function of interacting Brownian particles" (2001) (3)
Numerical method for computing the free energy of glasses. (2020) (3)
Free energy and structure of dislocation cores in two-dimensional crystals (2004) (3)
An explicit expression for finite-size corrections to the chemical potential (1989) (3)
Hot Nanoparticles in Polar or Paramagnetic Liquids Interact as Monopoles. (2016) (3)
Chapter 16 – Rare Events (2002) (3)
Modeling the Phase Behavior of the Membrane Binding Protein Annexin V (2002) (3)
Computer algebra takes on the vibrating-membrane problem (1999) (3)
Are some packings more equal than others? A direct test of the Edwards conjecture (2016) (3)
Dissipative Particle Dynamics (2002) (3)
Long-Time Decay of Velocity Autocorrelation Function of Two-Dimensional Lattice Gas Cellular Automata (1989) (3)
Other Methods to Study Coexistence (2002) (2)
Ordered chaos (2008) (2)
Dynamic light scattering near the isotropic-blue phase transition of cholesteryl-oleylcarbonate (1988) (2)
Computer simulation of crystal nucleation of parallel hard spherocylinders (1989) (2)
ROTATIONAL RELAXATION OF SOLUTE MOLECULES IN DENSE NOBLE GASES (1978) (2)
Entropy, probability and packing (2017) (2)
Response to ‘‘Comment on ‘Long‐time tails in angular momentum correlations’ ’’ [J. Chem. Phys. 104, 7363 (1996)] (1996) (2)
Computer simulations in statistical physics (1990) (2)
UvA-DARE ( Digital Academic Repository ) Crystal nucleation of colloidal suspensions under shear (2004) (2)
SANN: A parameter-free nearest-neighbor algorithm (2012) (2)
Relation between molecular shape and the morphology ofself-assembling aggregates (2011) (2)
Computer simulation of solid-liquid coexistence in binary hard-sphere mixtures (1989) (2)
EÅ cient schemes to compute diÄ usive barrier crossing rates (1997) (2)
NON-FICKIAN DIFFUSION IN COLLOIDAL GLASSES (1998) (2)
Phase Behavior of Lyotropic Liquid Crystals (2000) (2)
Crystallization Without Geometrical Frustration: a Study of 4d hard spheres (2008) (2)
Computer simulations of long-time tails: what's new? (1995) (2)
Comment on "Novel Monte Carlo approach to the dynamics of fluids: single-particle diffusion, correlation functions, and phase ordering of binary fluids'' (1997) (2)
Understanding liquids: a computer game? (1996) (2)
Biased Monte Carlo Methods (2003) (2)
Statistical mechanics for computer simulators (1996) (2)
Folding Proteins One Loop at a Time. (2016) (2)
Simulations of DNA-Origami Self-Assembly Reveal Design-Dependent Nucleation Barriers (2022) (2)
Publisher's Note: Phase behavior and crystallization kinetics of poly-12-hydroxystearic-coated polymethylmethacrylate colloids [Phys. Rev. E 67, 020401(R) (2003)] (2003) (2)
Erratum: "Phase diagram of Hertzian spheres" [J. Chem. Phys. 131, 044514 (2009)]. (2009) (2)
Effects of sound modes on the VACF in cellular automation fluids (1990) (1)
Publisher's Note: Lattice-based Monte Carlo method for telechelic chain molecules [Phys. Rev. E 75 , 036708 (2007)] (2007) (1)
Configurational-bias Monte Carlo (1996) (1)
Nanocomposites: general discussion. (2016) (1)
Fast algorithms for slow processes in lattice-gas cellular automata (1991) (1)
Modeling and Theory: general discussion. (2016) (1)
Multiple Histogram Method and Static Monte Carlo Sampling (2004) (1)
Interview with Daan Frenkel, Boltzmann Medallist 2016 (2016) (1)
Monte Carlo study of rod-like molecules (2007) (1)
Using Sequence Data to Predict the Self-Assembly of Supra-Molecular Collagen Structures. (2022) (1)
Introduction: Role of Modeling in Soft Matter Physics (2011) (1)
Synthesis of Nanoparticle Assemblies: general discussion. (2016) (1)
Biased Monte Carlo Schemes (2002) (1)
Numerical analysis of polymer diffusiophoresis by means of the molecular dynamics (2019) (1)
Research data supporting "Numerical Evidence for Thermally Induced Monopoles" (2017) (1)
Old and new phases in complex fluids (1996) (1)
Estimation of the equilibrium free energy for glasses using the Jarzynski equality. (2021) (1)
Free energy barrier for single-chain melting and crystallization (2002) (1)
Numerical evidence for nucleated self-assembly of DNA brick origami (2014) (1)
Forward ﬂux sampling-type schemes for simulating rare events: Efﬁciency analysis (2006) (1)
Modelling aggregates of cetyltrimethylammonium bromide on gold surfaces using dissipative particle dynamics simulations (2021) (1)
Applications to Soft Matter: general discussion. (2016) (1)
Using Molecular Dynamics Simulations to Understand Pattern Formation in Polymers (2017) (1)
Correction : Accounting for protein-solvent contacts facilitates design of nonaggregating lattice proteins. Biophys. J. 100:693–700 (2011) (1)
'Rocket propulsion' of Janus micro-swimmers (2020) (1)
Numerical Test of the Onsager Relations in a Driven System. (2022) (1)
Protein shape and crowding drive domain formation and curvature in photosynthetic membranes (2007) (1)
Lattice model study on the interplay of polymer phase transitions (2002) (1)
Lattice-based Monte Carlo method for telechelic chain molecules. (2007) (1)
Jean-Pierre Hansen – a stimulating history of simulating fluids (2015) (1)
Long time tails in stress correlation functions (1995) (1)
Impact of Doping CdSe/ZnS Quantum Dots on the Elasticity Coefficients of Nematic (2015) (1)
Using Molecular Simulation to Compute Transport Coefficients of Molecular Gases. (2020) (1)
Research data supporting 'Theoretical prediction of thermal polarisation' (2018) (1)
Gelation of calcium-silicate-hydrate in cement (2016) (1)
Monte Carlo simulation of carrier number noise spectra in the integral quantum Hall regime (1988) (1)
Metastability and Nucleation (2000) (1)
Interpretation of far Infrared Spectra in Terms of a Collision Distribution (1974) (1)
Rotational relaxation of solute molecules in dense noble gases and the relation with local anisotropy fluctuations (1977) (1)
Constant-Pressure Monte Carlo Simulations for Lattice Models (1994) (0)
Velocity Autocorrelation Function in a Four-Dimensional Lattice Gas (1992) (0)
Computer simulation of pretransitional phenomena in Hard-core models for liquid crystals (1987) (0)
Tackling Time-Scale Problems (2002) (0)
Morphology and Kinetics of Self-assembled Peptide AggregatesUsing Coarse Grained Simulations (2012) (0)
Entropic Phase Separation (1994) (0)
Collective sedimentation of colloids in grafted polymer layers (2012) (0)
Light-induced actuating nano-transducers: ANTs (2016) (0)
Online SI : Rational Design of Molecularly Imprinted Polymers (2015) (0)
Noise analysis of laser light scattering by nematic liquid crystals (1983) (0)
Research data supporting: "Evidence for non-ergodicity in quiescent states of periodically sheared suspensions" (2015) (0)
Abstract Submitted for the MAR12 Meeting of The American Physical Society Designing super-selectivity in multivalent nano-particle binding1 (2012) (0)
Polytetrahedral Frustration of Crystallization: A Study of 4d Hard Spheres (2009) (0)
Research data supporting "Physical determinants for the self-replication of protein fibrils" (2016) (0)
The overlapping distribution method to compute chemical potentials of chain molecules (1994) (0)
Liquid-Vapor Like Phase Transition in DNA-Coated Colloids (2010) (0)
Long-time tails in angular momentum correlations - Response (1996) (0)
Supporting Information: Controlling cargo trafficking in multicomponent membranes (2018) (0)
Perspective Perspective on ` ` The e ect of shape on the interaction of colloidal particles ' ' Onsager L ( 1949 ) Ann NY Acad Sci (0)
Investigating bile salt aggregation using coarse-grained molecular dynamics simulations (2010) (0)
Erratum: Phase diagram of Hertzian spheres (2009) (0)
Interfacial free energy and stiffness of the solid-melt interface of NaCl (2011) (0)
Light scattering study of the statistical properties of nematic director fluctuations (1985) (0)
2 5 N ov 2 00 8 Geometrical Frustration : A Study of 4 d Hard Spheres (2008) (0)
Induced spectra in dense fluids: far infrared spectroscopic contributions to the understanding of molecular dynamics in dense fluids (1976) (0)
Modelling and simulation of reactivity, diffusion, and flow in biological systems using the lattice Boltzmann method (1996) (0)
Getting a grasp of sticky ends: numerical simulations of DNA-mediated particle interactions (2010) (0)
A Test of Mode-Coupling Theory (1990) (0)
Using multivalency to tailor the superselective binding of polymers on substrates (2014) (0)
Specific interactions in complex mixtures: effects on the thermodynamic stability of multicomponent protein solutions (2012) (0)
Corrigendum (2009) (0)
Publisher's Note: "The role of non-specific interactions in a patchy model of protein crystallization" [J. Chem. Phys. 143, 194511 (2015)]. (2015) (0)
Wales Andrew Wheatley Paul Wood Peter Wothers Dominic Wright An introduction to Cambridge Chemistry Academic staff (2012) (0)
Simulating polymer liquid crystals (1996) (0)
How to optimize Con gurational Bias Monte Carlo ? (2007) (0)
The essentials of a broad and growing field (2018) (0)
Complex Phase Behavior of Repulsive Step Potential Systems in Three Dimensions (2006) (0)
Simulation studies of the 2-D melting mechanism (1980) (0)
Personal Tribute (2013) (0)
Computer simulation study of phase transitions in disordered substances (2004) (0)
Colloidal assembly on soft substrates (2012) (0)
Colloids (Physical and Colloid Chemistry) (2003) (0)
Immune cell activation from multivalent interactions with liquid-crystalline polycation-DNA complexes (2014) (0)
Chapter 2 Statistical Mechanics in a Nutshell Adapted from : “ Understanding Molecular Simulation (2019) (0)
UvA-DARE ( Digital Academic Repository ) Phase diagram of Hertzian spheres (2017) (0)
Perspective on "Statistical mechanical theory of irreversible processes. I. General theory and simple applications to magnetic and conduction problems."Kubo R (1957) J Phys Soc Jpn 12: 570 (2000) (0)
Monte Carlo simulations and molecular dynamics ∗ (2007) (0)
Research data supporting "eHEX algorithm - additional LAMMPS source files and example input scripts" (2015) (0)
Effect of social distancing on super-spreading diseases: why pandemics modelling is more challenging than molecular simulation (2021) (0)
J ul 2 00 9 State-ofthe-art models for the phase diagram of carbon and diamond nucleation (2019) (0)
Evidence for Universal Asymptotic Decay of Velocity Fluctuations in Lorentz Gases (1992) (0)
Computation of partial enthalpies of various Lennard-Jones model mixtures by NPT molecular dynamics (1989) (0)
Diffusion of a Brownian particle in the isotropic phase of a nematic liquid crystal (1987) (0)
UvA-DARE ( Digital Academic Repository ) Discrete solution of the electrokinetic equations (2017) (0)
METHOD FOR PREVENTING DEGRADATION OF A LIQUID DEVELOPER FOR ELECTROSTATIC (2017) (0)
Coarse grained model of bile salts reveals structure and mechanism of microphase separation (2013) (0)
Non-equilibrium behaviour of colloidal systems. (2020) (0)
Introduction to computer simulation (1989) (0)
6th Liquid Matter Conference (2005) (0)
Structure and mechanism of formation of bile salt micelles from molecular dynamics simulations (2011) (0)
1 2 D ec 2 01 1 Irreducible finite-size effects in surface free energies from crystal-nucleation data (2011) (0)
Aneesur Rahman Prize Talk (2007) (0)
Phase separation in mixtures of a rodlike colloid and two or more rodlike polymers (1996) (0)
Simulating mesoscopic order (1994) (0)
1 0 Ju n 20 04 Crystal Nucleation of Colloidal Suspensions under Shear (2008) (0)
Interplay of polymer crystallization and liquid-liquid demixing in solutions studied by lattice model theory and simulations (2002) (0)
Emergence of Critical Phenomena in Full Configuration Interaction Quantum Monte Carlo (2012) (0)
Cover Picture: Macromol. Theory Simul. 1/2004 (2004) (0)
Sodium dodecyl sulfate at water/hydrophobic interfaces (2011) (0)
Understanding Molecular Simulations: Simulating Phase Coexistence (1997) (0)
Fluctuations Enhancement of Protein Crystal Nucleation by Critical Density (2014) (0)
What experiments on pinned nanobubbles can tell about the critical nucleus for bubble nucleation (2017) (0)
Making DNA competitive: a new strategy to improve the self-assembly properties of DNA-coated particles (2012) (0)
Double-Belt a Novel Structure of Membrane Pore (2014) (0)
UvA-DARE ( Digital Academic Repository ) High pressure diamond-like liquid carbon (2004) (0)
Perspective : Self-assembly of structures with addressable complexity (2016) (0)
UvA-DARE ( Digital Academic Repository ) Quantitative Prediction Of Crystal-Nucleation Rates For Spherical Colloids (2006) (0)
From Van der Waals to protein crystallization (1999) (0)
Nano-pump based on exothermic surface reactions. (2020) (0)
Research data supporting 'Investigating the role of boundary bricks in DNA brick self-assembly' (2017) (0)
Notes on Statistical Thermodynamics . Autumn 2001 (2001) (0)
The pathway and kinetics of hierarchical assembly of ionic oligomers into a lyotropic columnar phase. (2019) (0)
A method for detecting a mutation in a nucleic acid and colloidal solution therefor. (2004) (0)
Hot electrons and the approach to metallic behaviour in Kx(KCl)1 − x (1996) (0)
Research data supporting "Light Induced actuating nanotransducers (ANTS)" (2016) (0)
Lose & Gain: The Entropy Game for Surface-Tethered Binding Groups (2011) (0)
Research data supporting "Non-specific interactions in patchy protein model" (2015) (0)
Interview with Daan Frenkel, Boltzmann Medallist 2016 (2016) (0)
Special issue in honour of Michael L. Klein FRS (2021) (0)
Homogeneous bubble nucleation in liquids: a molecular dynamics study (2009) (0)
EXPERIMEmAL AND CALCULATED CROSS SECTIONS FOR PRESSURE BROADENING OF PURE ROTATIONAL RAMAN LINES OF HCI (2001) (0)
A unified description of colloidal thermophoresis (2018) (0)
Slow colloidal dynamics in polymer brushes (2013) (0)
Chromatin unfolding by epigenetic modifications explained by dramatic impairment of internucleosome interactions : a multiscale study (2017) (0)
Numerical calculation of granular entropy: counting the uncountable. (2016) (0)
Free Energy of Chain Molecules (2002) (0)
Challenges in Nanoparticle Delivery: Cellular Uptake and Intracellular Escape (2013) (0)
Special Issue on Liquid Matter 2017 (2018) (0)
Call Of the Birds (2009) (0)
Switch-like surface binding of competing multivalent particles (2016) (0)
Non-linear conductivity in morpholinium ercNO2 salts (2013) (0)
Simulations: The dark side (2013) (0)
Acknowledgement to reviewers (2012) (0)
Estimation of Lower-Body Kinetics from Loading Profile and Kinematics Alone, Without Measured Ground Reaction Forces [STUB] (2018) (0)
From lattice gases to polymers (1990) (0)
Self-Assembly of Patchy Spherocylinders (2012) (0)
Direct simulation of phase equilibria of chain molecules (1992) (0)
The role of long-range forces in the phase behavior of colloids and proteins (1999) (0)
The simulation of entropic phase transitions (1994) (0)
Simulating colloids with Baxter’s adhesive hard sphere model (2004) (0)
Finite-size corrections to the chemical potential (1992) (0)
Self-consistent dissipative particle dynamics algorithm (1998) (0)

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