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Q51173424-E39335B2-B395-4493-A714-6379B8FC5821
Q51173424-E39335B2-B395-4493-A714-6379B8FC5821
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http://www.wikidata.org/entity/statement/Q51173424-E39335B2-B395-4493-A714-6379B8FC5821
Three-body expansion of the fragment molecular orbital method combined with density-functional tight-binding.
P2860
Q51173424-E39335B2-B395-4493-A714-6379B8FC5821
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51173424-E39335B2-B395-4493-A714-6379B8FC5821
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6105b5f52633cc41ebb9bd21624b73f33049af4b
P2860
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.