Work

Isothermal-isobaric molecular dynamics simulations with Monte Carlo volume sampling

Year: 1995

Type: article

Source: Computer Physics Communications

DOI: 10.1016/0010-4655(95)00059-o

Authors: Kim-Hung Chow, David M. Ferguson

Institution: University of Minnesota

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2067076385

FWCI: 0.493

Cites: 20

Cited by: 244

Related to: 10