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Q51076173-FA8083EE-6C22-473E-8E49-42471FAB8027
Q51076173-FA8083EE-6C22-473E-8E49-42471FAB8027
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51076173-FA8083EE-6C22-473E-8E49-42471FAB8027
Efficient implementation of the three-dimensional reference interaction site model method in the fragment molecular orbital method.
P1433
Q51076173-FA8083EE-6C22-473E-8E49-42471FAB8027
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51076173-FA8083EE-6C22-473E-8E49-42471FAB8027
rank
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type
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Statement
wasDerivedFrom
76ca1d1d9ef5baeaa62677c162ec32d0a62cc0d9
P1433
Journal of Chemical Physics