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"Assessment of a variety of dispersion-corrected density functional theory ..."

Bernd Doser, Marcus A. Neumann (2012)

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DOI: 10.1186/1758-2946-4-S1-O15

access: open

type: Journal Article

metadata version: 2019-02-14

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  - journals/jcheminf/DoserN12
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  - https://dblp.org/rec/journals/jcheminf/DoserN12
Bernd Doser, Marcus A. Neumann:
Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction. J. Cheminformatics 4(S-1): 15 (2012)

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