"Fully ab initio protein-ligand interaction energies with dispersion ..."

Jens Antony, Stefan Grimme (2012)

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DOI: 10.1002/JCC.23004

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type: Journal Article

metadata version: 2020-05-30

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Jens Antony, Stefan Grimme:
Fully ab initio protein-ligand interaction energies with dispersion corrected density functional theory. J. Comput. Chem. 33(21): 1730-1739 (2012)

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