"Merck molecular force field. IV. conformational energies and geometries ..."

Thomas A. Halgren, Robert B. Nachbar (1996)

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DOI: 10.1002/(SICI)1096-987X(199604)17:5/6<587::AID-JCC4>3.0.CO;2-Q

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type: Journal Article

metadata version: 2020-04-01

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Thomas A. Halgren, Robert B. Nachbar:
Merck molecular force field. IV. conformational energies and geometries for MMFF94. J. Comput. Chem. 17(5-6): 587-615 (1996)

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