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Q51173424-B7DE69BC-2B32-4651-B0E0-A5E67A91277C
Q51173424-B7DE69BC-2B32-4651-B0E0-A5E67A91277C
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http://www.wikidata.org/entity/statement/Q51173424-B7DE69BC-2B32-4651-B0E0-A5E67A91277C
Three-body expansion of the fragment molecular orbital method combined with density-functional tight-binding.
P2860
Q51173424-B7DE69BC-2B32-4651-B0E0-A5E67A91277C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51173424-B7DE69BC-2B32-4651-B0E0-A5E67A91277C
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6105b5f52633cc41ebb9bd21624b73f33049af4b
P2860
Fragment molecular orbital calculations under periodic boundary condition