Special geometrical constraints in the molecular dynamics of chain molecules
- 20 June 1985
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 55 (3) , 549-556
- https://doi.org/10.1080/00268978500101531
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- ConstraintsAmerican Journal of Physics, 1984
- The structure of liquid benzeneMolecular Physics, 1983
- Molecular dynamics of rigid systems in cartesian coordinates A general formulationMolecular Physics, 1982
- Simulation of n-butane using a skeletal alkane modelThe Journal of Chemical Physics, 1978
- Algorithms for macromolecular dynamics and constraint dynamicsMolecular Physics, 1977
- Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanesJournal of Computational Physics, 1977
- Polymer Dynamics in SolutionAnnual Review of Physical Chemistry, 1976
- Molecular dynamics of liquid n-butane near its boiling pointChemical Physics Letters, 1975
- Simulation of Diatomic Homonuclear LiquidsPhysical Review A, 1973
- Molecular Dynamics Study of Liquid WaterThe Journal of Chemical Physics, 1971