Parallel algorithm for molecular dynamics integration
- 1 September 1993
- journal article
- Published by Elsevier in Parallel Computing
- Vol. 19 (9) , 1029-1039
- https://doi.org/10.1016/0167-8191(93)90095-3
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Implicit Runge-Kutta method for molecular dynamics integrationJournal of Chemical Information and Computer Sciences, 1993
- Parallel molecular dynamics of biomoleculesParallel Computing, 1992
- Protein calculations on parallel processors. I. Parallel algorithm for the potential energyJournal of Computational Chemistry, 1992
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967