Simulation of activation free energies in molecular systems
Year: 1996
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.472061
Authors: Eyal Neria, Stefan Fischer, Martin Karplus
Institution: Harvard University
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2028702957