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Q57987581-5B864921-8EAB-4D9C-82E0-382EDE4F89B9
Q57987581-5B864921-8EAB-4D9C-82E0-382EDE4F89B9
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http://www.wikidata.org/entity/statement/Q57987581-5B864921-8EAB-4D9C-82E0-382EDE4F89B9
Molecular dynamics simulation for infrared spectroscopy with intramolecular forces from electronic properties of on-the-fly quantum chemical calculations
P2860
Q57987581-5B864921-8EAB-4D9C-82E0-382EDE4F89B9
BestRank
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http://www.wikidata.org/entity/statement/Q57987581-5B864921-8EAB-4D9C-82E0-382EDE4F89B9
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c043f8a435495f143ffcd2549c983e3d093add49
P2860
Dynamical properties of liquid water from ab initio molecular dynamics performed in the complete basis set limit.