An improved algorithm for molecular dynamics simulation of rigid molecules
- 30 June 1985
- journal article
- research article
- Published by Elsevier in Journal of Computational Physics
- Vol. 59 (2) , 347-350
- https://doi.org/10.1016/0021-9991(85)90151-2
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974
- Simulation of Diatomic Homonuclear LiquidsPhysical Review A, 1973