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Volumn 103, Issue 17, 1999, Pages 3245-3251
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SIMOMM: An integrated molecular orbital/molecular mechanics optimization scheme for surfaces
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL REACTIONS;
COMPUTER SIMULATION;
COMPUTER SOFTWARE;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
OPTIMIZATION;
QUANTUM THEORY;
SURFACE CHEMISTRY;
MOLECULAR MECHANICS;
SOFTWARE PACKAGE SIMMOMM;
MOLECULAR PHYSICS;
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EID: 0032676585
PISSN: 10895639
EISSN: None
Source Type: Journal
DOI: 10.1021/jp982600e Document Type: Article |
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Times cited : (120)
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References (1)
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