A multiple time-step method for molecular dynamics simulations of fluids of chain molecules
- 29 February 1984
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 53 (2) , 289-298
- https://doi.org/10.1016/0021-9991(84)90042-1
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Flexible vs rigid constraints in statistical mechanicsThe Journal of Chemical Physics, 1979
- Equation of state for the Lennard-Jones fluidMolecular Physics, 1979
- Relaxation of a n-octane fluidThe Journal of Chemical Physics, 1979
- Simulation of n-butane using a skeletal alkane modelThe Journal of Chemical Physics, 1978
- Multiple time-step methods in molecular dynamicsMolecular Physics, 1978
- Molecular dynamics of liquid alkanesFaraday Discussions of the Chemical Society, 1978
- Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanesJournal of Computational Physics, 1977
- Molecular dynamics of liquid n-butane near its boiling pointChemical Physics Letters, 1975