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Journal of Cheminformatics (1)
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Doser, Bernd (1)
Neumann, Marcus A (1)
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2012 (1)
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Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction
Doser
,
Bernd
|
Neumann, Marcus A
Journal of Cheminformatics
2012;4(Suppl 1):O15.
doi:10.1186/1758-2946-4-S1-O15
PMCID:
PMC3341297
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