Work

Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials

Year: 2008

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.21185

Authors: Shih‐Wei Chao, Arvin Huang‐Te Li, Sheng D. Chao

Institution: National Taiwan University

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2058636699

FWCI: 1.005

Cites: 43

Cited by: 29

Related to: 10