Herman Berendsen

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Herman Berendsen

Chemistry

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Chemistry

Herman Berendsen's Degrees

PhD Chemistry University of Groningen
Masters Chemistry University of Groningen

Why Is Herman Berendsen Influential?

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According to Wikipedia, Herman Johan Christiaan Berendsen was a Dutch chemist. He was a professor of physical chemistry at the University of Groningen from 1967 to 1999. Career Berendsen was born on 22 September 1934 in Apeldoorn. In 1962 he obtained his PhD cum laude from the University of Groningen, with a dissertation titled: "An NMR study of collagen hydration". In March 1963 Berendsen was appointed lector of physical chemistry at his alma mater, and four years later became full professor. He retired in 1999. At Groningen Berendsen was group leader of molecular dynamics.

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Herman Berendsen'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

Molecular dynamics with coupling to an external bath (1984) (23187)
Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes (1977) (16561)
GROMACS: Fast, flexible, and free (2005) (11958)
LINCS: A linear constraint solver for molecular simulations (1997) (11277)
THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS (1987) (9830)
GROMACS: A message-passing parallel molecular dynamics implementation (1995) (7039)
Interaction Models for Water in Relation to Protein Hydration (1981) (4781)
Essential dynamics of proteins (1993) (2758)
ALGORITHMS FOR MACROMOLECULAR DYNAMICS AND CONSTRAINT DYNAMICS (1977) (1404)
COMPUTER-SIMULATION OF MOLECULAR-DYNAMICS - METHODOLOGY, APPLICATIONS, AND PERSPECTIVES IN CHEMISTRY (1990) (1335)
A LEAP-FROG ALGORITHM FOR STOCHASTIC DYNAMICS (1988) (897)
Systematic analysis of domain motions in proteins from conformational change: New results on citrate synthase and T4 lysozyme (1998) (766)
A consistent empirical potential for water–protein interactions (1984) (691)
Simulation of Water Transport through a Lipid Membrane (1994) (684)
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems. (1997) (675)
A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field (1998) (542)
Proton magnetic relaxation and spin diffusion in proteins (1976) (477)
Free energy of ionic hydration: Analysis of a thermodynamic integration technique to evaluate free energy differences by molecular dynamics simulations (1988) (426)
Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters (1996) (408)
Improving efficiency of large time‐scale molecular dynamics simulations of hydrogen‐rich systems (1999) (402)
MOLECULAR-DYNAMICS SIMULATION OF A BILAYER-MEMBRANE (1982) (383)
Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems (1999) (381)
ALGORITHMS FOR BROWNIAN DYNAMICS (1982) (375)
Permeation Process of Small Molecules across Lipid Membranes Studied by Molecular Dynamics Simulations (1996) (362)
A Molecular Dynamics Study of the Decane/Water Interface (1993) (357)
Collective protein dynamics in relation to function. (2000) (355)
A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer. (1998) (314)
The electric potential of a macromolecule in a solvent: A fundamental approach (1991) (302)
Model‐free methods of analyzing domain motions in proteins from simulation: A comparison of normal mode analysis and molecular dynamics simulation of lysozyme (1997) (287)
Prediction of protein conformational freedom from distance constraints (1997) (270)
An efficient method for sampling the essential subspace of proteins. (1996) (265)
Molecular dynamics simulation of a smectic liquid crystal with atomic detail (1988) (256)
Nuclear magnetic resonance study of collagen hydration (1962) (250)
Molecular dynamics simulations of dodecylphosphocholine micelles at three different aggregate sizes: Micellar structure and chain relaxation (2000) (234)
Photoactivation of the photoactive yellow protein: why photon absorption triggers a trans-to-cis Isomerization of the chromophore in the protein. (2004) (232)
Free energy of hydrophobic hydration: A molecular dynamics study of noble gases in water (1986) (227)
THERMODYNAMICS OF CAVITY FORMATION IN WATER - A MOLECULAR-DYNAMICS STUDY (1982) (217)
Efficient Algorithms for Langevin and DPD Dynamics. (2012) (214)
Molecular dynamics simulation of a phospholipid membrane (2004) (186)
STOCHASTIC DYNAMICS FOR MOLECULES WITH CONSTRAINTS BROWNIAN DYNAMICS OF NORMAL-ALKANES (1981) (181)
Domain motions in bacteriophage T4 lysozyme: A comparison between molecular dynamics and crystallographic data (1998) (173)
Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data. (1983) (170)
Essential dynamics of the cellular retinol-binding protein--evidence for ligand-induced conformational changes. (1995) (164)
MOLECULAR-DYNAMICS OF A BILAYER-MEMBRANE (1983) (161)
Molecular dynamics simulation of a membrane/water interface: the ordering of water and its relation to the hydration force (1993) (159)
A comparison of techniques for calculating protein essential dynamics (1997) (159)
Estimation of statistical errors in molecular simulation calculations (1986) (156)
Molecular dynamics simulations as a tool for improving protein stability. (2002) (152)
Advances in Planar Lipid Bilayers and Liposomes (2012) (152)
Simulations of Proteins in Water a (1986) (140)
Simulating the Physical World: Hierarchical Modeling from Quantum Mechanics to Fluid Dynamics (2007) (139)
Gromacs User Manual Version 4.6 (2013) (138)
Proton transport across transient single-file water pores in a lipid membrane studied by molecular dynamics simulations. (1996) (132)
Proton exchange and molecular orientation of water in hydrated collagen fibers: An NMR study of H2O and D2O (1973) (123)
Dynamic conformations of flavin adenine dinucleotide: Simulated molecular dynamics of the flavin cofactor related to the time-resolved fluorescence characteristics (2002) (114)
Computer Simulation of Urea−Water Mixtures: A Test of Force Field Parameters for Use in Biomolecular Simulation (2004) (111)
Computer simulation as a tool for tracing the conformational differences between proteins in solution and in the crystalline state. (1984) (108)
A mobile charge densities in harmonic oscillators (MCDHO) molecular model for numerical simulations: The water-water interaction (2000) (107)
Molecular dynamics simulations of Leu-enkephalin in water and DMSO. (1997) (106)
Molecular dynamics simulation of a charged biological membrane (1996) (106)
A molecular dynamics study of the 41‐56 β‐hairpin from B1 domain of protein G (1999) (97)
A Molecular Dynamics Computer Simulation of an Eight‐Base‐Pair DNA Fragment in Aqueous Solution: Comparison with Experimental Two‐Dimensional NMR Data a (1986) (95)
Molecular dynamics simulation of the docking of substrates to proteins (1994) (92)
The consistency of large concerted motions in proteins in molecular dynamics simulations. (1996) (91)
An extended sampling of the configurational space of HPr from E. coli (1996) (90)
Transport Properties Computed by Linear Response through Weak Coupling to a Bath (1991) (88)
Molecular Dynamics Simulations: Techniques and Approaches (1984) (84)
Can the stability of protein mutants be predicted by free energy calculations? (1993) (83)
Thermodynamic cycle integration by computer simulation as a tool for obtaining free energy differences in molecular chemistry (1987) (83)
Bending of the calmodulin central helix: A theoretical study (1996) (81)
Protein dynamics derived from clusters of crystal structures. (1997) (79)
Simulating the Physical World (2004) (76)
Free volume properties of a simulated lipid membrane (1996) (76)
A structure refinement method based on molecular dynamics in four spatial dimensions. (1993) (76)
Molecular dynamics simulations of peptides from BPTI: A closer look at amide—aromatic interactions (1996) (75)
A Student's Guide to Data and Error Analysis (2011) (75)
Conformational changes in the chaperonin GroEL: new insights into the allosteric mechanism. (1999) (75)
Calculation of Relative Free-Energy Via Indirect Pathways (1991) (74)
ENTROPY ESTIMATION FROM SIMULATIONS OF NON-DIFFUSIVE SYSTEMS (1984) (72)
Toward an exhaustive sampling of the configurational spaces of the two forms of the peptide hormone guanylin. (1996) (72)
Structural homology of the central conserved region of the attachment protein G of respiratory syncytial virus with the fourth subdomain of 55-kDa tumor necrosis factor receptor. (1998) (70)
The molecular details of collagen hydration (1979) (68)
QUANTUM SIMULATION OF REACTION DYNAMICS BY DENSITY-MATRIX EVOLUTION (1993) (67)
Signal transduction in the photoactive yellow protein. I. Photon absorption and the isomerization of the chromophore (2002) (67)
Inclusion of reaction fields in molecular dynamics. Application to liquid water (1978) (66)
On searching neighbors in computer simulations of macromolecular systems (1984) (65)
Determining equilibrium constants for dimerization reactions from molecular dynamics simulations (2011) (63)
Membranes and water: An interesting relationship (1996) (62)
Bio-Molecular Dynamics Comes of Age (1996) (60)
The high-resolution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from nuclear magnetic resonance nuclear Overhauser effect data. (1994) (58)
A kinetic model for the internal motions of proteins: Diffusion between multiple harmonic wells (1999) (58)
Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry (1990) (57)
Properties of Adsorbed Water Layers and the Effect of Adsorbed Layers on Interparticle Forces by Liquid Bridging (2000) (55)
Specific Interactions of Water with Biopolymers (1975) (55)
An application of flexible constraints in Monte Carlo simulations of the isobaric--isothermal ensemble of liquid water and ice Ih with the polarizable and flexible mobile charge densities in harmonic oscillators model. (2004) (54)
The physical state of diffusible ions in cells. (1975) (53)
Hydrophobic patches on the surfaces of protein structures (1996) (53)
Calculation of the Redox Potential of the Protein Azurin and Some Mutants (2005) (49)
Molecular dynamics of water transport through membranes: Water from solvent to solute (1993) (48)
Molecular dynamics: perspective for complex systems. (1982) (46)
A method for detecting hydrophobic patches on protein surfaces (1996) (45)
The Missing Term in Effective Pair Potentialst (2001) (44)
A comparison of structural and dynamic properties of different simulation methods applied to SH3. (1996) (44)
Tertiary structure of two-electron reduced Megasphaera elsdenii flavodoxin and some implications, as determined by two-dimensional 1H-NMR and restrained molecular dynamics. (1990) (42)
A single calcium binding site is crucial for the calcium-dependent thermal stability of thermolysin-like proteases. (1998) (41)
Conformational search by potential energy annealing: Algorithm and application to cyclosporin A (1992) (41)
Magnetic resonance in ordered lecithin-cholesterol multilayers (1972) (40)
CONFORMATIONAL ENTROPY OF A BILAYER-MEMBRANE DERIVED FROM A MOLECULAR-DYNAMICS SIMULATION (1983) (40)
Molecular Dynamics Simulation of Water between Two Charged Layers of Dipalmitoylphosphatidylserine (1996) (39)
Assessment of the validity of intermolecular potential models used in molecular dynamics simulations by extended x-ray absorption fine structure spectroscopy: A case study of Sr2+ in methanol solution (1998) (38)
CALCULATION OF THE PROTON-TRANSFER RATE USING DENSITY-MATRIX EVOLUTION AND MOLECULAR-DYNAMICS SIMULATIONS - INCLUSION OF THE PROTON EXCITED-STATES (1995) (37)
Conformational flexibility of aqueous monomeric and dimeric insulin: a molecular dynamics study. (1991) (37)
Molecular Dynamics Simulations: The Limits and Beyond (1999) (36)
Signal transduction in the photoactive yellow protein. II. Proton transfer initiates conformational changes (2002) (35)
A MOLECULAR-DYNAMICS STUDY OF LECITHIN MONOLAYERS (1993) (35)
Alamethicin channels in a membrane: molecular dynamics simulations. (1998) (34)
DYNAMIC SURFACE BOUNDARY-CONDITIONS - A SIMPLE BOUNDARY MODEL FOR MOLECULAR-DYNAMICS SIMULATIONS (1993) (32)
The quasi‐Gaussian entropy theory: Free energy calculations based on the potential energy distribution function (1996) (31)
High-Throughput Simulations Reveal Membrane-Mediated Effects of Alcohols on MscL Gating (2017) (30)
Towards phase transferable potential functions: Methodology and application to nitrogen (1995) (30)
Flexible constraints : An adiabatic treatment of quantum degrees of freedom, with application to the flexible and polarizable mobile charge densities in harmonic oscillators model for water (2002) (29)
DSC studies of Fusarium solani pisi cutinase: consequences for stability in the presence of surfactants. (2001) (27)
Stabilization of the neutral protease of Bacillus stearothermophilus by removal of a buried water molecule. (1991) (26)
Molecular Dynamics Simulations of A FullyHydrated DipalmitoylphosphatidylcholineBilayer With Di erent Macroscopic BoundaryConditions and Parameters (1996) (25)
BIOPHYSICAL APPLICATIONS OF MOLECULAR-DYNAMICS (1987) (22)
Extensions of the quasi-Gaussian entropy theory (1997) (21)
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations. (2015) (20)
Rationale for using NMR to study water relations in foods and biological tissues (1992) (20)
Characterisation of aqueous interfaces with different hydrophobicities by molecular dynamics (1995) (19)
Molecular Dynamics with Constraints (1983) (19)
On the fluctuation-dissipation theorem for interacting brownian particles (1982) (19)
Molecular dynamics simulations of N‐terminal peptides from a nucleotide binding protein (1996) (18)
On the use of the quasi-Gaussian entropy theory in noncanonical ensembles. I. Prediction of temperature dependence of thermodynamic properties (1998) (18)
A fluorine NMR study of model membranes containing 19F‐labeled phospholipids and an intrinsic membrane protein (1981) (18)
Molecular dynamics simulation of the effect of hydrophobic cosolutes on the neutral hydrolysis of an activated ester (2004) (15)
Simulation of slow reaction with quantum character: Neutral hydrolysis of carboxylic ester (1999) (15)
Molecular dynamics simulation of a phospholipase A2-substrate complex. (1993) (15)
Molecular dynamics simulations of oxidized and reduced Clostridium beijerinckii flavodoxin. (1994) (14)
Application of the quasi-Gaussian entropy theory to molecular dynamics simulations of Lennard-Jones fluids (1998) (14)
Application of the quasi-Gaussian entropy theory to the calculation of thermodynamic properties of water and methane in the liquid and gas phase (1996) (14)
Simulating the Physical World: Symbols, units and constants (2007) (14)
Molecular modeling of the RNA binding N-terminal part of cowpea chlorotic mottle virus coat protein in solution with phosphate ions. (1996) (14)
Order-parameter tensor description of HPr in a medium of oriented bicelles (2002) (14)
Hydration structure of collagen and influence of salts. (1966) (14)
Multipulse Fluorine NMR Experiments on Lyotropic Liquid Crystals. I. Determination of Order Parameter Tensor (1982) (13)
Evaluation of the steady-state approximation in a system of coupled rat equations. (1970) (13)
Life at low water activity. Discussions (2004) (12)
Derivation of a general fluid equation of state based on the quasi-Gaussian entropy theory: application to the Lennard-Jones fluid (1999) (12)
Dynamic simulation as an essential tool in molecular modeling (1988) (12)
MOLECULAR DYNAMICS SIMULATIONS OF PHOSPHOLIPID MEMBRANES AND THEIR INTERACTION WITH PHOSPHOLIPASE A2 (1992) (11)
Essential degrees of freedom of proteins (1995) (10)
Stochastic Dynamics with Correct Sampling for Constrained Systems. (2014) (10)
MD simulation of subtilisin BPN′ in a crystal environment (1992) (10)
Thermostability of Bacillus subtilis neutral protease. (1991) (9)
Proton resonance in membrane model systems: Octyl ammonium chloride and potassium oleate in the oriented lamellar phase (1974) (9)
Approach to nonadiabatic transitions by density matrix evolution and molecular dynamics simulations (1996) (9)
Conformational analysis of retinoids and restriction of their dynamics by retinoid-binding proteins. (1996) (8)
A Student's Guide to Data and Error Analysis: Appendices (2011) (8)
A Student's Guide to Data and Error Analysis: Processing of experimental data (2011) (8)
TREATMENT OF INELASTIC-COLLISIONS OF A PARTICLE WITH A QUANTUM HARMONIC-OSCILLATOR BY DENSITY-MATRIX EVOLUTION (1994) (8)
Prediction of the liquid-vapor equilibrium pressure using the quasi-Gaussian entropy theory (1996) (7)
Derivation of a thermodynamic closure relation in the isothermal-isobaric ensemble using quasi-Gaussian entropy theory (1996) (7)
Incomplete equilibration: A source of error in free energy calculations (1991) (7)
Cosurfactants lower surface tension of the diglyceride/water interface: A molecular dynamics study (1996) (7)
TREATMENT OF NONADIABATIC TRANSITIONS BY DENSITY-MATRIX EVOLUTION AND MOLECULAR-DYNAMICS SIMULATIONS (1994) (6)
Structure prediction of subtilisin BPN' mutants using molecular dynamics methods. (1993) (6)
Mesoscopic theories for protein crystal growth. (1994) (6)
Towards the design and computational characterization of a membrane protein. (2001) (6)
Derivation of thermal equations of state for quantum systems using the quasi-Gaussian entropy theory (1999) (6)
Long-Range Electrostatic Forces (1986) (5)
The relevance of distance statistics for protein folding. (2011) (5)
Simultaneous integration of mixed quantum‐classical systems by density matrix evolution equations using interaction representation and adaptive time step integrator (1996) (5)
Multipulse fluorine NMR experiments on lyotropic liquid crystals. II. Phase transitions in potassium 4,4-difluoromyristate/D2O (1982) (5)
The physical state of alkali ions in a Halobacterium: Some NMR results (1977) (5)
Dynamics of mixed quantum/classical systems (2007) (5)
An NMR study of collagen hydration (1962) (4)
Quantum Dynamics Simulation of a Small Quantum System Embedded in a Classical Environment (1996) (4)
INTRAMOLECULAR VIBRATIONS FROM MOLECULAR DYNAMICS SIMULATIONS OF LIQUID WATER (1984) (4)
Density functional theory and molecular dynamics results for copper proteins (2001) (4)
Microhydrodynamics simulation of protein crystallization. I. Static calculations. (1994) (4)
Computer simulations of the dynamics of human choriogonadotropin and its α subunit (1999) (4)
A Student's Guide to Data and Error Analysis: Standard deviation of the mean (2011) (4)
Molecular dynamics studies of proteins and nucleic acids: Current Opinion in Structural Biology 1991, 1:191–195 (1991) (3)
Methods for multiscale modeling of membranes (2012) (3)
Quantum mechanics: principles and relativistic effects (2007) (2)
A Student's Guide to Data and Error Analysis: Probability distributions (2011) (2)
International unions concerned about biodata (2002) (2)
Molecular Dynamics of a Bilayer Membrane with Atomic Detail (1987) (2)
On deriving spatial protein structure from NMR or X-ray diffraction data. (1991) (2)
Exploring the photoactive yellow protein photocycle by combining quantum mechanics and molecular dynamics (1998) (2)
Wilfred van Gunsteren: 35 Years of Biomolecular Simulation. (2012) (2)
Molecular dynamics studies of lipids and proteins of the E-coli outer membrane : POPE and OmpF (1996) (2)
Computer simulation ofthedynamics ofhydrated protein crystals anditscomparison withx-ray data (1983) (2)
University of Groningen On the use of the quasi-Gaussian entropy theory in non-canonical ensembles. II. Prediction of density dependence of thermodynamic properties Apol, (1998) (2)
Inter-union bioinformatics group report. (2003) (2)
Survey of Future Developments in Molecular Dynamics (1984) (1)
The domain decomposition of a single-domain protein (1998) (1)
Water structure in biological systems. (1966) (1)
Simulating the Physical World: Introduction (2007) (1)
Biomolecules at phase boundaries (1995) (1)
A Student's Guide to Data and Error Analysis: Errors: classification and propagation (2011) (1)
III Slow Events in Complex Systems : Potentials of Mean Force and the Smoluchowski limit in biological systems (2002) (1)
Simulating the Physical World: Molecular dynamics (2007) (1)
Stochastic Dynamics of Polymers (1983) (1)
A Comparison of Structural and Dynamic Properties of Different Simulation Methods Applied to SH 3 (2019) (1)
The use of molecular dynamics in De Novo design: application to a transmembrane four-helix coiled coil (1999) (1)
WATER RELAXATION MEASUREMENTS ON SEMIQUINONES OF VARIOUS FLAVOPROTEINS (1982) (1)
Derivation of a General Uid Equation of State Based on the Quasi-gaussian Entropy Theory: Application to the Lennard-jones Uid (1998) (1)
Review of thermodynamics (2007) (1)
Surface Boundary Conditions: A Simulation Model for Macromolecules (1993) (1)
A Student's Guide to Data and Error Analysis: Estimation of the variance (2011) (1)
The Amfisbaena: A Parallel Sup computer System Based on i860 as a Generic Platform for Molecular Dynamics Simulation (1996) (1)
Membrane Dependence of the Mechanosensitive Channel of Large Conductance (2014) (0)
Simulating the Physical World: Lagrangian and Hamiltonian mechanics (2007) (0)
Mesoscopic continuum dynamics (2007) (0)
Simultaneous integration of mixed quantum-classical systems by density matrix evolution equations using interaction representation and adaptive time step integrator (1996) (0)
University of Groningen Permeation Process of Small Molecules across Lipid Membranes Studied by Molecular Dynamics Simulations (0)
Developing a force field for metallo proteins (2000) (0)
Interparticle Forces for Dem by Md Simulations (2002) (0)
Molecular dynamics studies of lipids and proteins of the E-coli outer membrane (1996) (0)
Vectors, operators and vector spaces (2007) (0)
Simulating the Physical World: Electromagnetism (2007) (0)
Contributory presentations/posters (1999) (0)
A Student's Guide to Data and Error Analysis: From binomial to normal distributions (2011) (0)
Contributory presentations/posters (1999) (0)
Mixing and Matching Simulations at Different Resolutions (2014) (0)
MPI Parallelization of Innovative DPD Thermostats (2013) (0)
EFFECTS OF BOUNDARY CONDITIONSON STRUCTURE AND ENERGY CALCULATIONS (1987) (0)
Symposia lectures (2007) (0)
A Modeling Hierarchy for Simulations (2007) (0)
Maps. Springer, 2001. (0)
Hydrodynamic protein interactions JGEM (1995) (0)
Simulating the Physical World: Linear response theory (2007) (0)
Native state protein dynamics (2018) (0)
Study of a β-hairpin forming peptide in aqueous solution using molecular dynamics simulations. (1999) (0)
Solution structure of two-electron reduced Megasphaera elsdenii flavodoxin (2006) (0)
Back to Bayes: knowledge as a probability distribution (2011) (0)
A Student's Guide to Data and Error Analysis: Graphical handling of data with errors (2011) (0)
Dissipative particle dynamics (2007) (0)
Coarse graining from particles to fluid dynamics (2007) (0)
A Student's Guide to Data and Error Analysis: References (2011) (0)
Abstract of paper to appear in future issuesThe electric potential of a macromolecule in a solvent: A fundamental approach (1991) (0)
A Student's Guide to Data and Error Analysis: Introduction (2011) (0)
1999 XIII International Biophysics Congress 19-24 September 1999 New Delhi Abstracts Suppl (2016) (0)
1999 XIII International Biophysics Congress 19-24 September 1999 New Delhi Abstracts Suppl (2016) (0)
A Student's Guide to Data and Error Analysis: Central limit theorem (2011) (0)
A Student's Guide to Data and Error Analysis: Weight factors when variances are not equal (2011) (0)
University of Groningen Efficient Algorithms for Langevin and DPD Dynamics (2012) (0)
Solid State 19F NMR in ‘Model’ Membrane Systems (1985) (0)
Simulating the Physical World: Quantum chemistry: solving the time-independent Schrödinger equation (2007) (0)
Simulating the Physical World: Free energy, entropy and potential of mean force (2007) (0)
University of Groningen High-Throughput Simulations Reveal Membrane-Mediated Effects of Alcohols on MscL (2017) (0)
A Student's Guide to Data and Error Analysis: Preface (2011) (0)
A Student's Guide to Data and Error Analysis: Combining uncertainties (2011) (0)
From quantum to classical mechanics: when and how (2007) (0)
A Student's Guide to Data and Error Analysis: Systematic deviations due to random errors (2011) (0)
Simulating the Physical World: Review of statistical mechanics (2007) (0)
University of Groningen Benchmark of Schemes for Multiscale Molecular Dynamics Simulations (2015) (0)
Alamethicin channels - Simulation studies (1998) (0)
Splines for everything (2007) (0)
A Student's Guide to Data and Error Analysis: Fitting functions to data (2011) (0)
Simulating the Physical World: Stochastic dynamics: reducing degrees of freedom (2007) (0)
4 Flexible constraints (2002) (0)
Avulsion and Bifurcation Stability; the Relative Roles of Internal and External Processes in a Holocene Deltaic Distributary Network (2007) (0)
A Student's Guide to Data and Error Analysis: The presentation of physical quantities with their inaccuracies (2011) (0)
Slow events in complex systems: potentials of mean form and the Smoluchokowski limit in biological systems (2001) (0)
A Student's Guide to Data and Error Analysis: Characteristic function (2011) (0)
A Student's Guide to Data and Error Analysis: Scientific data (2011) (0)
A Student's Guide to Data and Error Analysis: Answers to exercises (2011) (0)
A Student's Guide to Data and Error Analysis: Least-squares fitting (2011) (0)
Molecular dynamics of model membranes (1980) (0)
University of Groningen Simulation of Water Transport through a Lipid Membrane Marrink, (2001) (0)
ICT-strategie RuG (1998) (0)
Determination of proton transfer rate constants using Ab initio, molecular dynamics and density matrix evolution calculations. (1996) (0)
The Relevance of Distance Statistics for Protein Folding (2011) (0)

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University of Groningen

Herman Berendsen's Academic­Influence.com Rankings