Molecular dynamics with coupling to an external bath
In molecular dynamics (MD) simulations the need often arises to maintain such parameters as temperature or pressure rather than energy and volume, or to impose gradients for stu...
Publications
3 shownComputer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
Abstract During recent decades it has become feasible to simulate the dynamics of molecular systems on a computer. The method of molecular dynamics (MD) solves Newton's equation...
The GROMOS software for biomolecular simulation: GROMOS05
Abstract We present the latest version of the Groningen Molecular Simulation program package, GROMOS05. It has been developed for the dynamical modelling of (bio)molecules using...
Frequent Co-Authors
Researcher Info
- h-index
- 3
- Publications
- 3
- Citations
- 32,074
- Institution
- University of Groningen
External Links
Identifiers
- ORCID
- 0000-0002-9583-7019
Impact Metrics
h-index
3
h-index: Number of publications with at least h citations each.