Work

Molecular Dynamics Simulation Method

Year: 2015

Type: reference-entry

Source: Springer eBooks

DOI: 10.1007/978-1-4614-5491-5_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: W4230529029

Cites: 9

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Related to: 10