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"QuickFF: A program for a quick and easy derivation of force fields for ..."

Louis Vanduyfhuys et al. (2015)

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DOI: 10.1002/JCC.23877

access: closed

type: Journal Article

metadata version: 2020-04-01

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Louis Vanduyfhuys, Steven Vandenbrande, Toon Verstraelen, Rochus Schmid, Michel Waroquier, Veronique Van Speybroeck:
QuickFF: A program for a quick and easy derivation of force fields for metal-organic frameworks from ab initio input. J. Comput. Chem. 36(13): 1015-1027 (2015)

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