Herman J. C. Berendsen
Researcher Next ID · RN-025908
Researcher · Biochemistry, Genetics and Molecular Biology
Groningen, Netherlands
- Works count
- 247
- Citation count
- 147,355
- H-index
- 74
- i10-index
- 156
Research interests
Publications
GROMACS: Fast, flexible, and free
Journal of Computational Chemistry · 2005 · https://doi.org/10.1002/jcc.20291
Photoactivation of the Photoactive Yellow Protein: Why Photon Absorption Triggers a Trans-to-Cis Isomerization of the Chromophore in the Protein
Journal of the American Chemical Society · 2004 · https://doi.org/10.1021/ja039557f
Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems
Journal of Computational Chemistry · 1999 · https://doi.org/10.1002/(sici)1096-987x(199906)20:8<786::aid-jcc5>3.0.co;2-b
A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field
The Journal of Chemical Physics · 1998 · https://doi.org/10.1063/1.476482
LINCS: A linear constraint solver for molecular simulations
Journal of Computational Chemistry · 1997 · https://doi.org/10.1002/(sici)1096-987x(199709)18:12<1463::aid-jcc4>3.3.co;2-l
GROMACS: A message-passing parallel molecular dynamics implementation
Computer Physics Communications · 1995 · https://doi.org/10.1016/0010-4655(95)00042-e
Simulation of water transport through a lipid membrane
The Journal of Physical Chemistry · 1994 · 10.1021/j100066a040
Essential dynamics of proteins
Proteins Structure Function and Bioinformatics · 1993 · 10.1002/prot.340170408
Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
Angewandte Chemie International Edition in English · 1990 · 10.1002/anie.199009921
The missing term in effective pair potentials
The Journal of Physical Chemistry · 1987 · https://doi.org/10.1021/j100308a038
Molecular dynamics with coupling to an external bath
The Journal of Chemical Physics · 1984 · https://doi.org/10.1063/1.448118
Interaction Models for Water in Relation to Protein Hydration
Jerusalem Symposia on Quantum Chemistry and Biochemistry · 1981 · 10.1007/978-94-015-7658-1_21
Algorithms for macromolecular dynamics and constraint dynamics
Molecular Physics · 1977 · 10.1080/00268977700102571
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
Journal of Computational Physics · 1977 · https://doi.org/10.1016/0021-9991(77)90098-5
Current projects
No projects listed.