"A potential function for computer simulation studies of proton transfer in ..."

Konrad Hinsen, Benoît Roux (1997)

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DOI: 10.1002/(SICI)1096-987X(199702)18:3<368::AID-JCC7>3.0.CO;2-S

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type: Journal Article

metadata version: 2020-04-01

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Konrad Hinsen, Benoît Roux:
A potential function for computer simulation studies of proton transfer in acetylacetone. J. Comput. Chem. 18(3): 368-380 (1997)

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