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Q57663723-06CEB787-B6AB-43AF-9D4B-E55DC6F367A7
Q57663723-06CEB787-B6AB-43AF-9D4B-E55DC6F367A7
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http://www.wikidata.org/entity/statement/Q57663723-06CEB787-B6AB-43AF-9D4B-E55DC6F367A7
First-principles modeling of molecular crystals: structures and stabilities, temperature and pressure
P2860
Q57663723-06CEB787-B6AB-43AF-9D4B-E55DC6F367A7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57663723-06CEB787-B6AB-43AF-9D4B-E55DC6F367A7
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25ddd36901c1db84d25227b0175d800d6b60e0ec
P2860
Fragment-based (13)C nuclear magnetic resonance chemical shift predictions in molecular crystals: An alternative to planewave methods.