Free energy calculation on enzyme reactions with an efficient iterative procedure to determine minimum energy paths on a combined ab initio QM/MM potential energy surface
Year: 2000
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.480503
Authors: Yingkai Zhang, Haiyan Liu, Weitao Yang
Institution: Duke University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2054285456