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"Alignment of molecules by the Monte Carlo optimization of molecular ..."
Martin F. Parretti et al. (1997)
- 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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