A method for creating a non-equilibrium NT(P1−P2) ensemble in molecular dynamics simulation
Year: 2011
Type: article
DOI: 10.1039/c1cp21492f
Institutions: Alberta Innovates, University of Alberta
Language: English
Subfield: Biomedical Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2003296526
