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<i>Ab Initio</i> Molecular Dynamics Simulations
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- Mark E. Tuckerman
- Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323
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- P. Jeffrey Ungar
- Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323
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- Tycho von Rosenvinge
- Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323
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- Michael L. Klein
- Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323
Search this article
Journal
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- The Journal of Physical Chemistry
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The Journal of Physical Chemistry 100 (31), 12878-12887, 1996-01-01
American Chemical Society (ACS)
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Details 詳細情報について
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- CRID
- 1361137045348745600
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- ISSN
- 15415740
- 00223654
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- Data Source
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- Crossref
