Machine-learning potentials for efficient simulations of anisotropic colloids
Year: 2025
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0303706
Authors: B. Ruşen Argun, Antonia Statt
Institution: University of Illinois Urbana-Champaign
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
Funder: National Science Foundation
OpenAlex ID: W4417498089