Work

Singularity free algorithm for molecular dynamics simulation of rigid polyatomics

Year: 1977

Type: article

Source: Molecular Physics

DOI: 10.1080/00268977700101761

Authors: Denis J. Evans, Sohail Murad

Institution: Cornell University

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: W2070664191

FWCI: 4.332

Cites: 11

Cited by: 499

Related to: 10