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Q57987581-9C5DD937-FDE9-49E6-B07A-12045D75647E
Q57987581-9C5DD937-FDE9-49E6-B07A-12045D75647E
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http://www.wikidata.org/entity/statement/Q57987581-9C5DD937-FDE9-49E6-B07A-12045D75647E
Molecular dynamics simulation for infrared spectroscopy with intramolecular forces from electronic properties of on-the-fly quantum chemical calculations
P2860
Q57987581-9C5DD937-FDE9-49E6-B07A-12045D75647E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57987581-9C5DD937-FDE9-49E6-B07A-12045D75647E
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wasDerivedFrom
c043f8a435495f143ffcd2549c983e3d093add49
P2860
Fragment molecular orbital calculations under periodic boundary condition