Molecular dynamics for very large systems on massively parallel computers: The MPSim program
- 1 March 1997
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (4) , 501-521
- https://doi.org/10.1002/(sici)1096-987x(199703)18:4<501::aid-jcc5>3.0.co;2-x
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
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