Molecular dynamics algorithm for multiple time scales: Systems with long range forces
- 15 May 1991
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 94 (10) , 6811-6815
- https://doi.org/10.1063/1.460259
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Molecular dynamics algorithm for multiple time scales: Systems with disparate massesThe Journal of Chemical Physics, 1991
- Direct dynamical calculation of entropy and free energy by adiabatic switchingPhysical Review Letters, 1990
- Molecular dynamics algorithm for condensed systems with multiple time scalesThe Journal of Chemical Physics, 1990
- A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clustersThe Journal of Chemical Physics, 1982