Analysis of the backward‐euler/langevin method for molecular dynamics
- 1 July 1990
- journal article
- Published by Wiley in Communications on Pure and Applied Mathematics
- Vol. 43 (5) , 599-645
- https://doi.org/10.1002/cpa.3160430503
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Can classical equations simulate quantum‐mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potentialCommunications on Pure and Applied Mathematics, 1989
- Molecular dynamics by the Backward‐Euler methodCommunications on Pure and Applied Mathematics, 1989