Frank Stillinger
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Most Influential Person Now
American chemist
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Chemistry
Frank Stillinger's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is Frank Stillinger Influential?
(Suggest an Edit or Addition)According to Wikipedia, Frank H. Stillinger is an American theoretical chemist and a namesake of the Lubachevsky–Stillinger algorithm. He has recently collaborated with research groups as a senior scientist at Princeton University.
Frank Stillinger'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
- Supercooled liquids and the glass transition (2001) (3237)
- Improved simulation of liquid water by molecular dynamics (1974) (1434)
- Molecular Dynamics Study of Liquid Water (1971) (1110)
- Improving the Density of Jammed Disordered Packings Using Ellipsoids (2004) (1047)
- A Topographic View of Supercooled Liquids and Glass Formation (1995) (914)
- Hidden structure in liquids (1982) (864)
- Packing Structures and Transitions in Liquids and Solids (1984) (712)
- Geometric properties of random disk packings (1990) (655)
- Bound states in the continuum (1975) (630)
- Signatures of distinct dynamical regimes in the energy landscape of a glass-forming liquid (1998) (595)
- Interfacial Density Profile for Fluids in the Critical Region (1965) (591)
- Structure in aqueous solutions of nonpolar solutes from the standpoint of scaled-particle theory (1973) (523)
- Jammed hard-particle packings: From Kepler to Bernal and beyond (2010) (512)
- Water Molecule Interactions (1970) (456)
- Revised central force potentials for water (1978) (429)
- Rigorous Basis of the Frenkel-Band Theory of Association Equilibrium (1963) (408)
- Local density fluctuations, hyperuniformity, and order metrics. (2003) (407)
- Dynamics of structural transitions in liquids (1983) (391)
- Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. (2005) (326)
- Polarization model for water and its ionic dissociation products (1978) (326)
- Supercooled liquids, glass transitions, and the Kauzmann paradox (1988) (322)
- Axiomatic basis for spaces with noninteger dimension (1977) (317)
- General Restriction on the Distribution of Ions in Electrolytes (1968) (297)
- Modeling heterogeneous materials via two-point correlation functions: basic principles. (2007) (293)
- Packing hyperspheres in high-dimensional Euclidean spaces. (2006) (282)
- Molecular Dynamics Study of Temperature Effects on Water Structure and Kinetics (1972) (262)
- Molecular dynamics study of the hydration of Lennard‐Jones solutes (1979) (255)
- Unusually dense crystal packings of ellipsoids. (2004) (255)
- Pair correlation function characteristics of nearly jammed disordered and ordered hard-sphere packings. (2004) (251)
- Aspects of the percolation process for hydrogen‐bond networks in water (1979) (247)
- Ion‐Pair Theory of Concentrated Electrolytes. I. Basic Concepts (1968) (242)
- Water Revisited (1980) (238)
- Central-force model for liquid water (1975) (229)
- Phase transitions in the Gaussian core system (1976) (227)
- A superior descriptor of random textures and its predictive capacity (2009) (226)
- Glass Transition Thermodynamics and Kinetics (2013) (212)
- Exponential multiplicity of inherent structures (1999) (209)
- Modeling heterogeneous materials via two-point correlation functions. II. Algorithmic details and applications. (2008) (206)
- Underconstrained jammed packings of nonspherical hard particles: ellipses and ellipsoids. (2006) (200)
- Experiments on random packings of ellipsoids. (2005) (193)
- Study of a central force model for liquid water by molecular dynamics (1975) (188)
- Jamming in hard sphere and disk packings (2004) (181)
- Diversity of order and densities in jammed hard-particle packings. (2002) (177)
- Unexpected density fluctuations in jammed disordered sphere packings. (2005) (163)
- Hydrogen-bond patterns in liquid water (1973) (157)
- Disks vs. spheres: Contrasting properties of random packings (1991) (156)
- Inherent structure in water (1983) (155)
- Molecular dynamics study of liquid water under high compression (1974) (148)
- Computer generation of dense polydisperse sphere packings (2002) (148)
- Proton Distribution in Ice and the Kirkwood Correlation Factor (1972) (145)
- Optimal packings of superballs. (2009) (131)
- Multiplicity of Generation, Selection, and Classification Procedures for Jammed Hard-Particle Packings † (2001) (129)
- The Kauzmann Paradox Revisited (2001) (127)
- Random sequential addition of hard spheres in high Euclidean dimensions. (2006) (123)
- Statistical geometry of particle packings. I. Algorithm for exact determination of connectivity, volume, and surface areas of void space in monodisperse and polydisperse sphere packings (1997) (122)
- Propagation of sound in water. A molecular-dynamics study (1974) (121)
- Structural precursor to freezing in the hard-disk and hard-sphere systems (1998) (119)
- New Conjectural Lower Bounds on the Optimal Density of Sphere Packings (2005) (118)
- Systematic Approach to Explanation of the Rigid Disk Phase Transition (1964) (118)
- Optimized interactions for targeted self-assembly: application to a honeycomb lattice. (2005) (115)
- Tetratic order in the phase behavior of a hard-rectangle system (2005) (114)
- An orientational perturbation theory for pure liquid water (1993) (113)
- Classical disordered ground states: Super-ideal gases and stealth and equi-luminous materials (2008) (112)
- A computational investigation of thermodynamics, structure, dynamics and solvation behavior in modified water models. (2008) (111)
- Equilibrium Statistical Mechanics of Inhomogeneous Fluids (1962) (110)
- Relaxation and flow mechanisms in ``fragile'' glass-forming liquids (1988) (107)
- Variable dimensionality in atoms and its effect on the ground state of the helium isoelectronic sequence (1975) (106)
- Statistical Mechanical Theory of Double-Layer Structure and Properties (1963) (105)
- A linear programming algorithm to test for jamming in hard-sphere packings (2002) (103)
- Free volume in the hard sphere liquid (1998) (103)
- Negative thermal expansion in the Gaussian core model (1997) (101)
- Theory of the Diffuse Double Layer (1960) (100)
- Inherent pair correlation in simple liquids (1984) (100)
- Study of the water octamer using the polarization model of molecular interactions (1980) (100)
- Ensemble Theory for Stealthy Hyperuniform Disordered Ground States (2015) (99)
- Multidimensional geometric aspects of the solid–liquid transition in simple substances (1985) (97)
- Point defects in bcc crystals: Structures, transition kinetics, and melting implications (1984) (96)
- Molecular dynamics simulation for chemically reactive substances. Fluorine (1988) (93)
- Phase behavior of colloidal superballs: shape interpolation from spheres to cubes. (2010) (90)
- Designed interaction potentials via inverse methods for self-assembly. (2006) (89)
- Thermodynamics of Small Systems, Part I. (1964) (87)
- Interfacial Solutions of the Poisson‐Boltzmann Equation (1961) (87)
- Chemical reactions in liquids: Molecular dynamics simulation for sulfur (1986) (86)
- Ground‐State Energy of Two‐Electron Atoms (1966) (86)
- Distinctive features arising in maximally random jammed packings of superballs. (2010) (85)
- Relaxation processes in liquids: variations on a theme by Stokes and Einstein. (2013) (82)
- Erratum: Study of melting and freezing in the Gaussian core model by molecular dynamics simulation (1978) (81)
- Constraints on collective density variables: two dimensions. (2004) (80)
- Some Observations on the Random Packing of Hard Ellipsoids (2006) (79)
- Do binary hard disks exhibit an ideal glass transition? (2006) (79)
- The equation of state of an energy landscape (1999) (79)
- Dynamics and ensemble averages for the polarization models of molecular interactions (1979) (77)
- Theory and Molecular Models for Water (2007) (74)
- Lindemann measures for the solid-liquid phase transition. (2007) (74)
- Surface Tension of Ionic Solutions (1956) (72)
- High pressure phase transitions and hydrogen‐bond symmetry in ice polymorphs (1984) (71)
- Model studies of nonadiabatic dynamics (1998) (70)
- Dynamical branching during fluorination of the dimerized Si(100) surface: A molecular dynamics study (1990) (69)
- Neighbor List Collision-Driven Molecular Dynamics Simulation for Nonspherical Particles. I. Algorithmic Details II. Applications to Ellipses and Ellipsoids (2004) (67)
- Liquid—Vapor Interface Potential for Water (1967) (67)
- Hydrogen-bond energy nonadditivity in water☆ (1970) (67)
- Existence of isostatic, maximally random jammed monodisperse hard-disk packings (2014) (67)
- Short‐range order in glycerol. A molecular dynamics study (1989) (66)
- Statistical mechanical models with effective potentials: Definitions, applications, and thermodynamic consequences (2002) (66)
- Inherent structure theory of liquids in the hard‐sphere limit (1985) (63)
- STATISTICAL GEOMETRY OF PARTICLE PACKINGS. II. WEAK SPOTS IN LIQUIDS (1997) (63)
- Constraints, metastability, and inherent structures in liquids (1997) (62)
- The effect of density on the inherent structure in liquids (1984) (61)
- Optimal packings of superdisks and the role of symmetry. (2007) (60)
- Densest binary sphere packings. (2011) (59)
- Variational model for micelle structure (1983) (59)
- Lindemann melting criterion and the Gaussian core model (1980) (58)
- Exactly solvable disordered sphere-packing model in arbitrary-dimensional Euclidean spaces. (2006) (57)
- Energy landscape diversity and supercooled liquid properties (2002) (55)
- Toward the jamming threshold of sphere packings: Tunneled crystals (2007) (55)
- Disordered strictly jammed binary sphere packings attain an anomalously large range of densities. (2013) (54)
- Configurational entropy of binary hard-disk glasses: nonexistence of an ideal glass transition. (2007) (54)
- Theory of supercooled liquids and glasses: Energy landscape and statistical geometry perspectives (2001) (54)
- Controlling the Short-Range Order and Packing Densities of Many-Particle Systems† (2002) (53)
- Synthetic diamond and wurtzite structures self-assemble with isotropic pair interactions. (2007) (52)
- Transport, geometrical, and topological properties of stealthy disordered hyperuniform two-phase systems. (2016) (51)
- Dynamic heterogeneity and non-Gaussian behaviour in a model supercooled liquid (2005) (51)
- Structures and Energies of SiO 2 Clusters (1996) (51)
- Computational probes of molecular motion in the Lewis-Wahnstrom model for ortho-terphenyl. (2006) (50)
- Self-assembly of the simple cubic lattice with an isotropic potential. (2006) (50)
- Communication: Designed diamond ground state via optimized isotropic monotonic pair potentials. (2012) (48)
- Molecular dynamics study of chemical reactivity in liquid sulfur (1987) (48)
- Rigid Disks and Spheres at High Densities. III (1968) (48)
- Collective coordinate control of density distributions. (2006) (45)
- Residual Entropy of Ice (1964) (45)
- POTENTIAL ENERGY LANDSCAPE SIGNATURES OF SLOW DYNAMICS IN GLASS FORMING LIQUIDS (1999) (45)
- Potentials supporting positive-energy eigenstates and their application to semiconductor heterostructures (1976) (45)
- Computational study of transition dynamics in 55-atom clusters (1990) (45)
- ENUMERATION OF ISOBARIC INHERENT STRUCTURES FOR THE FRAGILE GLASS FORMER O-TERPHENYL (1998) (45)
- Phase diagram and structural diversity of the densest binary sphere packings. (2011) (45)
- Molecular dynamics study of ice crystallite melting (1983) (44)
- Ice under pressure: Transition to symmetrical hydrogen bonds (1983) (43)
- Contribution to the Statistical Geometric Basis of Radiation Scattering (1963) (43)
- Geometrical ambiguity of pair statistics: point configurations. (2009) (43)
- Analytic Approach to Electron Correlation in Atoms (1970) (42)
- Aspects of correlation function realizability (2003) (42)
- Cluster optimization simplified by interaction modification (1990) (42)
- A water-explicit lattice model of heat-, cold-, and pressure-induced protein unfolding. (2007) (41)
- Nonlinear variational study of perturbation theory for atoms and ions (1974) (41)
- Ion‐Pair Theory of Concentrated Electrolytes. II. Approximate Dielectric Response Calculation (1968) (41)
- The Perfect Glass Paradigm: Disordered Hyperuniform Glasses Down to Absolute Zero (2016) (40)
- Convexity inequalities for estimating free energy and relative entropy (1990) (40)
- Nonuniversality of density and disorder in jammed sphere packings (2011) (40)
- Optimized monotonic convex pair potentials stabilize low-coordinated crystals (2010) (39)
- Theoretical Metastability of Semiconductor Crystallites in High-Pressure Phases, with Application to β-Tin Structure Silicon (1996) (39)
- Duality relations for the Gaussian core model (1979) (39)
- Energy and lifetime of O2− from analytic continuation of isoelectronic bound states (1975) (38)
- Inherent structures and distribution functions for liquids that freeze into bcc crystals (1984) (38)
- Geometrical ambiguity of pair statistics. II. Heterogeneous media. (2010) (38)
- Ground states of stealthy hyperuniform potentials: I. Entropically favored configurations. (2015) (37)
- Proton Transfer Reactions and Kinetics in Water (1978) (37)
- Effective Pair Interactions in Liquids. Water (1970) (37)
- Breakdown of elasticity theory for jammed hard-particle packings: conical nonlinear constitutive theory (2003) (37)
- Energy Landscapes, Inherent Structures, and Condensed-Matter Phenomena (2015) (37)
- Mo/ller–Plesset convergence issues in computational quantum chemistry (2000) (37)
- Reactive collisions of hydronium and hydroxide ions studied with the polarization model (1982) (37)
- Comment on "Jamming at zero temperature and zero applied stress: The epitome of disorder". (2004) (37)
- Computational study of the stability of the miniprotein trp-cage, the GB1 β-hairpin, and the AK16 peptide, under negative pressure. (2014) (37)
- Properties of model atomic free-standing thin films. (2011) (36)
- Phase transitions, Kauzmann curves, and inverse melting. (2003) (36)
- Combined molecular dynamics and neural network method for predicting protein antifreeze activity (2018) (36)
- Probing the limitations of isotropic pair potentials to produce ground-state structural extremes via inverse statistical mechanics. (2013) (36)
- Unusual ground states via monotonic convex pair potentials. (2011) (36)
- Structure, dynamics, and thermodynamics of a family of potentials with tunable softness. (2011) (36)
- Negative Poisson's ratio materials via isotropic interactions. (2008) (35)
- Lattice sums and their phase diagram implications for the classical Lennard-Jones model (2001) (35)
- Erratum: Water molecule interactions (1973) (34)
- Estimates of the optimal density of sphere packings in high dimensions (2007) (34)
- Gaussian core model phase diagram and pair correlations in high Euclidean dimensions. (2008) (33)
- Solution of a quantum mechanical eigenvalue problem with long range potentials (1979) (33)
- Amorphous state studies with the Gaussian core model (1979) (33)
- Modeling the interaction of hydrogen with silicon surfaces (1998) (33)
- Local orientational order in ice (1973) (33)
- Model energy landscapes (2003) (33)
- Ground states of stealthy hyperuniform potentials. II. Stacked-slider phases. (2015) (32)
- Rigid disks at high density. (1965) (32)
- Detailed characterization of rattlers in exactly isostatic, strictly jammed sphere packings. (2013) (32)
- Compressibility of Simple Fused Salts (1961) (32)
- Role of electron correlation in determining the binding limit for two-electron atoms (1974) (32)
- Free Energy in the Presence of Constraint Surfaces (1971) (31)
- Nonequilibrium static growing length scales in supercooled liquids on approaching the glass transition. (2012) (31)
- Elasticity in Rigid‐Disk and ‐Sphere Crystals (1967) (30)
- Physical Clusters, Surface Tension, and Critical Phenomena (1967) (30)
- New duality relations for classical ground states. (2007) (30)
- Concerning maximal packing arrangements of binary disk mixtures (2004) (30)
- Capillary waves and the inherent density profile for the liquid–vapor interface (1982) (29)
- Theoretical approaches to the intermolecular nature of water. (1977) (28)
- Hydrogen bonding between neon and water (1973) (27)
- Distinguishing Vibrational and Structural Equilibration Contributions to Thermal Expansion (1999) (27)
- Sensitivity of liquid‐state inherent structure to details of intermolecular forces (1985) (27)
- Polarization interactions and boroxol ring formation in boron oxide: A molecular dynamics study (2001) (27)
- A statistical mechanical model for inverse melting (2003) (26)
- Thermodynamic Anomalies in Stretched Water. (2017) (26)
- Resolving vibrational and structural contributions to isothermal compressibility (1998) (25)
- Critical-point thermodynamics of fluids without hole-particle symmetry (1973) (24)
- Critical micelle concentration and the size distribution of surfactant aggregates (1980) (24)
- Gaussian core model in two dimensions. I. Melting transition (1981) (24)
- Critical Solution Behavior in a Binary Mixture of Gaussian Molecules (1964) (24)
- Theory of Fused Salts (1960) (23)
- Polarization model representation of hydrogen fluoride for use in gas‐ and condensed‐phase studies (1978) (23)
- A Comparison of the Predictive Capabilities of the Embedded-Atom Method and Modified Embedded-Atom Method Potentials for Lithium. (2015) (23)
- Poly(L-alanine) as a universal reference material for understanding protein energies and structures. (1992) (22)
- Pair Correlation Function Realizability: Lattice Model Implications † (2004) (22)
- Thermodynamic mechanism for solution phase chiral amplification via a lattice model (2009) (22)
- Patterns and Structures in Disk Packings (1997) (22)
- Density Expansions for Effective Pair Potentials (1972) (22)
- Crystalline—amorphous interface packings for disks and spheres (1993) (22)
- Limiting polytope geometry for rigid rods, disks, and spheres (1969) (21)
- Extension of Scaled Particle Theory for Rigid Disks (1972) (21)
- Phase transitions induced by proton tunneling in hydrogen-bonded crystals. Ground-state theory (1984) (21)
- CONSTRUCTION AND USE OF CENTRAL FORCE MODELS FOR THE THEORY OF POLYATOMIC FLUIDS (1975) (21)
- Molecular model for chirality phenomena. (2016) (21)
- On the realizability of pair correlation functions (2006) (21)
- A computational investigation of attrition-enhanced chiral symmetry breaking in conglomerate crystals. (2013) (21)
- Liquid li structure and dynamics: A comparison between OFDFT and second nearest‐neighbor embedded‐atom method (2015) (20)
- Negative thermal expansion in single-component systems with isotropic interactions. (2007) (20)
- A strategy for finding classes of minima on a hypersurface: implications for approaches to the protein folding problem. (1991) (20)
- Nonequilibrium static diverging length scales on approaching a prototypical model glassy state. (2012) (20)
- Equi-g(r) sequence of systems derived from the square-well potential (2002) (20)
- Novel low-temperature behavior in classical many-particle systems. (2009) (19)
- Triangle Distribution and Equation of State for Classical Rigid Disks (1999) (19)
- Critique of the cluster theory of critical point density fluctuations (1961) (19)
- Pressure melting of ice (1984) (19)
- Application of hypernetted-chain integral equations to a central-force model of water (1976) (19)
- Equation of State of the Energy Landscape of SPC/E Water (1999) (18)
- Iso-g(2) Processes in Equilibrium Statistical Mechanics† (2001) (18)
- Isotropic tensile strength of molecular glasses (2001) (18)
- Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics (2007) (18)
- Lattice-based random jammed configurations for hard particles. (2003) (17)
- Computer simulation of proton hydration dynamics (1981) (17)
- High temperature expansion for the Gaussian core model (1979) (17)
- Statistical thermodynamics of micellar solutions (1981) (17)
- Inherent structure formalism for quantum systems (1988) (16)
- Relation between local structure and thermodynamic properties in aqueous fluids (1969) (16)
- Gaussian core model in two dimensions. II. Solid and fluid phase topological distribution functions (1981) (16)
- Densest local sphere-packing diversity: general concepts and application to two dimensions. (2010) (16)
- Interactions leading to disordered ground states and unusual low-temperature behavior. (2009) (16)
- Can exotic disordered "stealthy" particle configurations tolerate arbitrarily large holes? (2017) (15)
- Hydrogen bonding between neon and hydrogen fluoride (1974) (15)
- Densest local sphere-packing diversity. II. Application to three dimensions. (2010) (15)
- At the interface (1983) (15)
- Alternative view of self-diffusion and shear viscosity. (2005) (15)
- Sensitivity of pair statistics on pair potentials in many-body systems. (2020) (15)
- The effect of sequence on the conformational stability of a model heteropolymer in explicit water. (2008) (15)
- Publisher's Note: Local density fluctuations, hyperuniformity, and order metrics [Phys. Rev. E 68, 041113 (2003)] (2003) (15)
- Thermal disruption of the inherent structure of simple liquids (1986) (14)
- Pair distribution in the classical rigid disk and sphere systems (1971) (14)
- Spherical codes, maximal local packing density, and the golden ratio (2010) (14)
- Designer spin systems via inverse statistical mechanics (2013) (14)
- Pseudoharmonic oscillators and inadequacy of semiclassical quantization (1989) (14)
- Scaled particle theory for hard sphere pairs. I. Mathematical structure. (2006) (14)
- Polarization model study of isotope effects in the gas phase hydronium–hydroxide neutralization reaction (1982) (13)
- Chiral symmetry breaking in a microscopic model with asymmetric autocatalysis and inhibition. (2010) (13)
- Quantum statistics and cooperative phenomena (1965) (13)
- Dense sphere packings from optimized correlation functions. (2008) (13)
- Self‐Diffusion in Dense Fluids (1966) (13)
- Erratum: Optimal packings of superballs [Phys. Rev. E 79, 041309 (2009)] (2011) (13)
- Application of the polarization model to the study of phosphoric acid media (1982) (12)
- Comment on the Translation–Rotation Paradox in the Theory of Irreversible Condensation (1968) (12)
- Dynamical study of the H5O+2+H3O−2 neutralization reaction using the polarization model (1982) (12)
- Inherent-Structure View of Self-Diffusion in Liquids † (2004) (12)
- Low temperature protein refolding suggested by molecular simulation. (2019) (12)
- Inherent structure of a molten salt (2000) (11)
- Erratum: “Toward the jamming threshold of sphere packings: Tunneled crystals” [J. Appl. Phys. 102, 093511 (2007)] (2008) (11)
- Do variational formulations for inhomogeneous density functions lead to unique solutions (1991) (11)
- Thermal Properties of Water in Restrictive Geometries (1980) (11)
- Static structural signatures of nearly jammed disordered and ordered hard-sphere packings: Direct correlation function. (2016) (11)
- ELECTRON CORRELATION IN THREE-ELECTRON ATOMS AND IONS. (1971) (11)
- Energy Landscape and Isotropic Tensile Strength of n-Alkane Glasses (2002) (11)
- Novel ground-state crystals with controlled vacancy concentrations: From kagomé to honeycomb to stripes (2010) (11)
- Generating inherent structures of liquids: comparison of local minimization algorithms. (2005) (11)
- Structural and dynamic properties of liquid tin from a new modified embedded-atom method force field (2017) (11)
- Pair Distribution in the Rigid‐Sphere System by the Method of Particle Scaling (1962) (10)
- Rational design of stealthy hyperuniform two-phase media with tunable order. (2018) (10)
- Classical many-particle systems with unique disordered ground states. (2017) (10)
- Scaled particle theory for hard sphere pairs. II. Numerical analysis. (2006) (10)
- Reply to "Dilatation analyticity and the radius of convergence of the1Zperturbation expansion: Comment on a conjecture by Stillinger" (1977) (10)
- Isomerization and inherent structures in liquids. A molecular dynamics study of liquid cyclohexane (1991) (10)
- Molecular Distribution and Elasticity in Crystals (1966) (10)
- Dynamical lattice gases and inherent structure in condensed phases (1988) (10)
- Equilibrium Theory of Pure Fused Salts (2013) (10)
- Removing chemical bonding ambiguities in condensed media by steepest‐descent quenching (1987) (9)
- Eccentricities of an everyday substance (1999) (9)
- Structural degeneracy in pair distance distributions. (2019) (9)
- Erratum: Designed interaction potentials via inverse methods for self-assembly [Phys. Rev. E 73, 011406 (2006)] (2007) (9)
- Inherent structures for soft long-range interactions in two-dimensional many-particle systems. (2011) (9)
- Symmetry breaking in water molecule interactions (1975) (9)
- ON THE ADSORPTION OF POLYELECTROLYTES AT PLANAR DIELECTRIC SUBSTRATES (1962) (9)
- Global phase diagram for the honeycomb potential. (2006) (9)
- Molecular Recognition and Self-Organization in Fluorinated Hydrocarbons (1978) (9)
- Structural equilibration in condensed phases (1984) (8)
- MOLECULAR DYNAMICS CALCULATION OF NEUTRON INELASTIC SCATTERING FROM WATER (1974) (8)
- Ion distribution in concentrated electrolytes. (1968) (8)
- Order–disorder phase transitions in 9‐hydroxyphenalenone (1981) (8)
- Creation and persistence of chiral asymmetry in a microscopically reversible molecular model. (2013) (8)
- Inherent structures enumeration for low-density materials (2000) (8)
- Theoretical study of short‐range order in supercooled liquids and amorphous solids (1988) (7)
- Computational Investigation of the Effect of Backbone Chiral Inversions on Polypeptide Structure. (2018) (7)
- Interconversion-controlled liquid-liquid phase separation in a molecular chiral model. (2021) (7)
- CAPILLARY WAVES AT THE LIQUID-VAPOR INTERFACE. WIDOM-ROWLINSON MODEL AT LOW TEMPERATURE (1995) (7)
- Equilibrium concentration of point defects in crystalline4He at O K (1995) (7)
- Inherent structures in the potential energy landscape of solid 4He (1995) (7)
- Consequences of the balance between the repulsive and attractive forces in dense, nonassociated liquids (1985) (7)
- Exotic Ground States of Directional Pair Potentials via Collective-Density Variables (2012) (7)
- Characterization of the liquid Li-solid Mo (1 1 0) interface from classical molecular dynamics for plasma-facing applications (2017) (7)
- Binding limit in the Hartree approximation (1984) (7)
- Effect of configuration-dependent multi-body forces on interconversion kinetics of a chiral tetramer model. (2021) (7)
- Method for efficient computation of the density of states in water-explicit biopolymer simulations on a lattice. (2007) (7)
- An inherent structure view of liquid-vapor interfaces. (2008) (7)
- Inherent structures in polyatomic liquids: Simulation for Si2F6 (1991) (6)
- Test of closure approximations in equilibrium classical many‐body theory (1988) (6)
- Cavitation transition in the energy landscape: Distinct tensile yielding behavior in strongly and weakly attractive systems. (2018) (6)
- Ion-Pair Theory of Concentrated Electrolytes. III. Variational Principle (1971) (6)
- Erratum: Optimized Interactions for Targeted Self-Assembly: Application to a Honeycomb Lattice [Phys. Rev. Lett.95, 228301 (2005)] (2006) (6)
- Designer spin systems via inverse statistical mechanics. II. Ground-state enumeration and classification (2013) (6)
- Duality relations for the classical ground states of soft-matter systems (2010) (6)
- A cavitation transition in the energy landscape of simple cohesive liquids and glasses. (2016) (6)
- Equation of state of the rigid disk fluid from its triangle distribution (2000) (5)
- Cavities in the hard‐disk crystal: A Monte Carlo simulation study (1992) (5)
- Enthalpy of knotted polypeptides (1992) (5)
- Interaction potentials and inherent structures in liquids, glasses, and crystals (1997) (5)
- Dense Packings of Superballs (2009) (5)
- Effect of heterochiral inversions on the structure of a β‐hairpin peptide (2019) (5)
- Thermodynamics of DNA Hybridization from Atomistic Simulations. (2021) (5)
- Geometrical Ambiguity of Pair Statistics II: Random Media (2010) (5)
- Fundamental aspects of chemical kinetics in condensed phases (1990) (5)
- Properties of Ising Models Containing Dilute Impurities (1963) (4)
- Solvating collisions between deuterons and light-water octamers (1982) (4)
- Kinetics in chemically reactive liquids (1986) (4)
- Patterns of broken symmetry in the impurity-perturbed rigid-disk crystal (1995) (4)
- Reply to Bordewijk’s comment ‘‘On the relationship between the Kirkwood correlation factor and the dielectric permittivity’’ (1980) (4)
- Quantization for lattice‐gas models of water (1976) (4)
- Hypostatic Jammed Packings of Nonspherical Hard Particles : Ellipses and Ellipsoids (2006) (4)
- Ion‐Pair Theory of Concentrated Electrolytes. IV. Ion Atmosphere Charge Distribution (1971) (4)
- The Handedness of DNA Assembly Around Carbon Nanotubes Is Determined by the Chirality of DNA. (2020) (4)
- Asymmetry between protons and proton holes in gas-phase neutralization reactions (1982) (4)
- Shear Viscosity and Diffusion in Supercooled Liquids (1997) (4)
- Characterization of void space, large-scale structure, and transport properties of maximally random jammed packings of superballs (2021) (4)
- Critical Point Confluence Phenomenon. (2017) (3)
- Structure of the interface between coexisting fluid phases (2009) (3)
- Study of melting and freezing in the Gaussian core model by molecular dynamics simulation (2014) (3)
- Two-dimensional Gaussian core model at high temperature (1983) (3)
- Expanded solid matter: Two-dimensional LJ modeling (2006) (3)
- Spontaneous Patterns in Disk Packings (1998) (3)
- Publisher's Note: Jammed hard-particle packings: From Kepler to Bernal and beyond [Rev. Mod. Phys. 82, 2633 (2010)] (2010) (3)
- Phase behavior of a lattice hydrophobic oligomer in explicit water. (2012) (3)
- Ising-Model Reformulation. I. Fundamentals (1964) (3)
- Inverse Statistical Mechanics: Probing the Limitations of Isotropic Pair Potentials to Produce Ground-State Structural Extremes (2014) (3)
- Computational investigation of retro‐isomer equilibrium structures: Intrinsically disordered, foldable, and cyclic peptides (2020) (3)
- Genetic Algorithm Approach for the Optimization of Protein Antifreeze Activity Using Molecular Simulations. (2020) (3)
- Thermodynamics of DNA Hybridization from Atomistic Simulations (2020) (2)
- Publisher's note: Packing hyperspheres in high-dimensional Euclidean spaces (2007) (2)
- Effects of Trehalose on Lipid Membranes under Rapid Cooling using All-Atom and Coarse-Grained Molecular Simulations. (2021) (2)
- Epitaxial frustration in deposited packings of rigid disks and spheres. (2004) (2)
- Structure in liquid water (1971) (2)
- Concluding remarks for FD 146: Answers and questions (2010) (2)
- New Provisional Lower Bounds on the Optimal Density of Sphere Packings (2005) (2)
- Inherent structure switching patterns for glass-forming liquids (1995) (2)
- PHYSICAL REVIEW A VOLUME 11, NUMBER Bound states in the continuum (1975) (2)
- Hyperuniformity order metric of Barlow packings. (2018) (2)
- Simple cell model with collapse instability (1980) (2)
- Infinite heat capacity anomaly for two‐level systems with a mean‐field coupling (1986) (1)
- Aspects of phonon spectra for classical Gaussian core models (2005) (1)
- Ising-Model Reformulation. III. Quadruplet Spin Averages (1966) (1)
- Kinetic Frustration Effects on Dense Two-Dimensional Packings of Convex Particles and Their Structural Characteristics. (2021) (1)
- Computational Investigation of the Effect of Backbone Chiral Inversions on Polypeptide Structure (2019) (1)
- Order-Disorder Phenomena. (1966) (1)
- Quantum Statistics of Nonideal Systems (1960) (1)
- GLASS TRANSITION IN THE GAUSSIAN CORE MODEL (1981) (1)
- Novel computational probes of diffusive motion. (2005) (1)
- Approximations in the Theory of Dense Fluids (1960) (1)
- Inversion problems for Fourier transforms of particle distributions (2018) (1)
- Structural aspects of the melting transition (1981) (1)
- Jammed hard-sphere hcp crystals permeated with trivacancy tunnels (2019) (1)
- Spontaneous development of optical activity during freezing. A kinetic lattice model (1990) (1)
- Fluid-fluid phase transitions in a chiral molecular model. (2022) (1)
- Duality relations for elastic constants of the classical Gaussian core model. (2002) (1)
- Perspective: An historical perspective (2006) (0)
- II. Statistical Mechanical Basics (2016) (0)
- V. Liquids at Thermal Equilibrium (2016) (0)
- Distinct Features of Maximally Random Jammed States of Superballs (2010) (0)
- VIII. The Helium Isotopes (2016) (0)
- [ON DISTRIBUTIONIN CONCENTRA TED ELECTROLYTES (0)
- ADDITIONS AND CORRECTIONS (2003) (0)
- Erratum: Pressure melting of ice [J. Chem. Phys. 80, 438 (1984)] (1984) (0)
- Novel structures from the densest binary sphere packings (2012) (0)
- Discussion of Papers Presented at the Symposium: Ice under Pressure: Transitions to Symmetric Hydrogen Bonds. (1983) (0)
- ORDER‐DISORDER PHASE TRANSITIONS IN 9‐HYDROXYPHENALENONE (1981) (0)
- Solid Forms of Water: Physics and Chemistry of Ice . Papers from a symposium, Ottawa, Canada, Aug. 1972. E. Whalley, S. J. Jones, and L. W. Gold, Eds. Royal Society of Canada, Ottawa, 1973. xiv, 404 pp., illus. $30. (1975) (0)
- Phase behavior of a two-dimensional chiral lattice model (2008) (0)
- Revised central force potentials for waters > (2014) (0)
- Exotic Ground States of Directional Pair Potentials via Collective-Density Variables (2012) (0)
- Quantum corrections for lattice gases (1976) (0)
- Chiral Tetramer Molecular Model (2021) (0)
- Ising-Model Reformulation. II. Relation to the Random-External-Field Method (1965) (0)
- 67e Novel Computational Probes of Diffusive Motion (2005) (0)
- E 99 , 022111 ( 2019 ) Hyperuniformity order metric of Barlow packings (2019) (0)
- Extracting Information from Multiplex Networks (2018) (0)
- III. Basins, Saddles, and Configuration-Space Mapping (2016) (0)
- Crystal Prediction via Genetic Algorithms in a Model Chiral System. (2022) (0)
- IV. Crystal Phases (2016) (0)
- Signaturesof distinct dynamical regimes in theenergy landscape of aglass-forming liquid (1998) (0)
- Coauthor ( s ) : Alexey Kovalev ( UNL ) Spin glass reflection of the decoding transition for quantum error correcting codes (2014) (0)
- Critical Point Con fl uence Phenomenon (2018) (0)
- X. Polymeric Substances (2016) (0)
- A family of systematically softened glass-formers (2011) (0)
- Thermal stability of hydrophobic helical oligomers: a lattice simulation study in explicit water. (2012) (0)
- A Molecular Model for Chiral Symmetry Breaking (2016) (0)
- VI. Supercooled Liquids and Glasses (2016) (0)
- I. Potential Energy Functions (2016) (0)
- ステルシーな無秩序ハイパー均一2相システムの輸送,構造,およびトポロジー特性 (2016) (0)
- Self-assembly of Low-coordinated Ground States via Monotonic Pair Potentials (2012) (0)
- VII. Low-Density Matter (2016) (0)
- Structural Equillbratlon in Condensed Phases (2002) (0)
- Vibrational melting and its possible relevance to amorphous silicon (1991) (0)
- D ec 2 01 8 Hyperuniformity Order Metric of Barlow Packings (0)
- Isomerization and Inherent Structures in Liquids. A Molecular Dynamics Study of Liquid Cyclohexane. (1992) (0)
- Realizability of iso-g2 processes via effective pair interactions. (2022) (0)
- Extracting Information from Multiplex Networks Extracting Information from Multiplex Networks (2021) (0)
- Glass transitions and frustrated tiling models (1989) (0)
- Dynamical study of the HsOt + H30; neutralization reaction using the polarization model (2014) (0)
- Processes in Equilibrium Statistical Mechanics † (2001) (0)
- Granular Composite Density Enhancement Process (2013) (0)
- Configurational Polytopes Near the Jamming Limit (2015) (0)
- Crystal Packings of Ellipsoids (2004) (0)
- XI. Protein Folding Phenomena (2016) (0)
- Simulation Models with Many-Body Polarization Effects: Application to Vitreous Boron Oxide. (2001) (0)
- Collective phenomena in statistical mechanics and the geometry of potential energy hypersurfaces (1988) (0)
- The Third Law of Thermodynamics and the residual entropy of ice (1983) (0)
- Modeling collective escape processes for nearly jammed systems. (2011) (0)
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