Replicated data and domain decomposition molecular dynamics techniques for simulation of anisotropic potentials
- 1 March 1997
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (4) , 478-488
- https://doi.org/10.1002/(sici)1096-987x(199703)18:4<478::aid-jcc3>3.0.co;2-q
Abstract
No abstract availableKeywords
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