An Efficient Symplectic Integration Algorithm for Molecular Dynamics Simulations
- 1 March 1995
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 35 (2) , 321-326
- https://doi.org/10.1021/ci00024a022
Abstract
No abstract availableThis publication has 1 reference indexed in Scilit:
- Parallelization of an Implicit Runge-Kutta Method for Molecular Dynamics IntegrationJournal of Chemical Information and Computer Sciences, 1994