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Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction

✍ Scribed by Bernd Doser; Marcus A Neumann

Book ID: 115027587
Publisher: BioMed Central
Year: 2012
Tongue: English
Weight: 58 KB
Volume: 4
Category: Article
ISSN: 1758-2946
DOI: 10.1186/1758-2946-4-s1-o15

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