New Rigid Body Equations of Motion for Molecular Dynamics
- 1 May 1988
- journal article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 1 (4) , 239-247
- https://doi.org/10.1080/08927028808080946
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Constrained molecular dynamics: Simulations of liquid alkanes with a new algorithmThe Journal of Chemical Physics, 1986
- Molecular dynamics of liquid alkanesFaraday Discussions of the Chemical Society, 1978
- Algorithms for macromolecular dynamics and constraint dynamicsMolecular Physics, 1977
- Singularity free algorithm for molecular dynamics simulation of rigid polyatomicsMolecular Physics, 1977
- On the representatation of orientation spaceMolecular Physics, 1977
- Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanesJournal of Computational Physics, 1977