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"Alignment of molecules by the Monte Carlo optimization of molecular ..."

Martin F. Parretti et al. (1997)

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DOI: 10.1002/(SICI)1096-987X(199708)18:11<1344::AID-JCC2>3.0.CO;2-L

access: closed

type: Journal Article

metadata version: 2020-04-01

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Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards:
Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. J. Comput. Chem. 18(11): 1344-1353 (1997)

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