Overcoming free energy barriers using unconstrained molecular dynamics simulations
Year: 2004
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1773132
Authors: Jérôme Hénin, Christophe Chipot
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2078629389