Calculating potentials of mean force from steered molecular dynamics simulations
Year: 2004
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1651473
Authors: Sanghyun Park, Klaus Schulten
Institution: University of Illinois Urbana-Champaign
Language: English
Subfield: Statistical and Nonlinear Physics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2054103452