A parallel molecular dynamics strategy
- 1 December 1985
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 6 (6), 634-646
- https://doi.org/10.1002/jcc.540060617
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Spectroscopic and transport properties of waterMolecular Physics, 1982
- Programs for the dynamic simulation of liquids and solids II. MDIONS: Rigid ions using the ewald sumComputer Physics Communications, 1982
- Algorithms for macromolecular dynamics and constraint dynamicsMolecular Physics, 1977
- Singularity free algorithm for molecular dynamics simulation of rigid polyatomicsMolecular Physics, 1977
- CI study of the water dimer potential surfaceThe Journal of Chemical Physics, 1976
- Study of the structure of molecular complexes. V. Heat of formation for the Li+, Na+, K+, F−, and Cl− ion complexes with a single water moleculeThe Journal of Chemical Physics, 1973
- Computer "Experiments" on Classical Fluids. III. Time-Dependent Self-Correlation FunctionsPhysical Review A, 1970
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967
- Correlations in the Motion of Atoms in Liquid ArgonPhysical Review B, 1964
- Studies in Molecular Dynamics. I. General MethodThe Journal of Chemical Physics, 1959