Molecular mechanical models for organic and biological systems going beyond the atom centered two body additive approximation: aqueous solution free energies of methanol and N‐methyl acetamide, nucleic acid base, and amide hydrogen bonding and chloroform/water partition coefficients of the nucleic acid bases
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- 30 May 2001
- journal article
- website
- Published by Wiley in Journal of Computational Chemistry
- Vol. 22 (10) , 1048-1057
- https://doi.org/10.1002/jcc.1065
Abstract
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