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Q57663723-C3A28B9F-E8DD-4BF3-AAF6-87A2B851FC6C
Q57663723-C3A28B9F-E8DD-4BF3-AAF6-87A2B851FC6C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57663723-C3A28B9F-E8DD-4BF3-AAF6-87A2B851FC6C
First-principles modeling of molecular crystals: structures and stabilities, temperature and pressure
P478
Q57663723-C3A28B9F-E8DD-4BF3-AAF6-87A2B851FC6C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57663723-C3A28B9F-E8DD-4BF3-AAF6-87A2B851FC6C
rank
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type
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Statement
P478
7
http://www.w3.org/2001/XMLSchema#string