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Q42276818-648A1C0F-0738-4B88-A0C9-98262BD1E3B9
Q42276818-648A1C0F-0738-4B88-A0C9-98262BD1E3B9
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http://www.wikidata.org/entity/statement/Q42276818-648A1C0F-0738-4B88-A0C9-98262BD1E3B9
Unraveling Complexity in the Solid Form Screening of a Pharmaceutical Salt: Why so Many Forms? Why so Few?
P2860
Q42276818-648A1C0F-0738-4B88-A0C9-98262BD1E3B9
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http://www.wikidata.org/entity/statement/Q42276818-648A1C0F-0738-4B88-A0C9-98262BD1E3B9
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759605f1a1d1ac72fcbbfe58e8e7ad97154a10d5
P2860
Assessing the performance of density functional theory in optimizing molecular crystal structure parameters.