Absolute free energy of solvation from Monte Carlo simulations using combined quantum and molecular mechanical potentials
Year: 1992
Type: article
DOI: 10.1021/j100181a009
Author: Jiali Gao
Institution: University at Buffalo, State University of New York
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2000219995