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Q39244839-4B075745-84B5-499D-A2A8-D87BE64658F3
Q39244839-4B075745-84B5-499D-A2A8-D87BE64658F3
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Statement
http://www.wikidata.org/entity/statement/Q39244839-4B075745-84B5-499D-A2A8-D87BE64658F3
Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters.
P2860
Q39244839-4B075745-84B5-499D-A2A8-D87BE64658F3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39244839-4B075745-84B5-499D-A2A8-D87BE64658F3
rank
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wasDerivedFrom
68d2e1aec5db7e2b523d9665e2540ce9dabda226
P2860
Ab initio non-adiabatic molecular dynamics.