Work

Molecular Dynamics Simulation Method

Year: 2008

Type: reference-entry

Source: Springer eBooks

DOI: 10.1007/978-0-387-48998-8_1052

Authors: Dongyan Xu, Deyu Li

Institution: Vanderbilt 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: W4240465326

Cites: 6

Cited by: 4

Related to: 10