An efficient molecular dynamics simulation method for calculating the diffusion-influenced reaction rates
Year: 2004
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1687680
Authors: Jinuk Lee, Seongeun Yang, Jaemin Kim, Sangyoub Lee
Institution: Seoul National University
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2051007481