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
Year: 2001
Type: article
DOI: 10.1002/jcc.1065
Authors: Piotr Cieplak, James Caldwell, Peter Kollman
Institutions: University of Warsaw, University of California, San Francisco
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2137195231
