A biased grand canonical Monte Carlo method for simulating adsorption using all-atom and branched united atom models
Year: 1999
Type: article
Source: Molecular Physics
Authors: MICHAEL D. MACEDONIA, EDWARD J. MAGINN
Institution: University of Notre Dame
Language: English
Subfield: Inorganic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2151012235
