"Neighbor-list reduction: Optimization for computation of molecular van der ..."

Jörg Weiser et al. (1998)

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DOI: 10.1002/(SICI)1096-987X(19980715)19:9<1110::AID-JCC11>3.0.CO;2-9

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type: Journal Article

metadata version: 2020-04-01

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Jörg Weiser, Armin A. Weiser, Peter S. Shenkin, W. Clark Still:
Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas. J. Comput. Chem. 19(9): 1110 (1998)

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