Aggregation-volume-bias Monte Carlo simulations of vapor-liquid nucleation barriers for Lennard-Jonesium
Year: 2001
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1417536
Institutions: University of Minnesota, University of Pennsylvania
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2073705013
