Crystal structures of moderately complex organic molecules are predictable

被引：0
|
作者：
J Van de Streek
MA Neumann
机构：
[1] Avant-garde Materials Simulation Deutschland GmbH,
来源：
Chemistry Central Journal | / 3卷
关键词：
Density Functional Theory; Paracetamol; Density Functional Theory Calculation; Lattice Energy; Blind Test;
D O I：
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学科分类号：
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