Work

Materials Science by Computer Simulation: Molecular Dynamics and Monte Carlo Simulation

Year: 1998

Type: book

Authors: Yoshiyuki Kawazoe, Kaoru Ohno, Keivan Esfarjani

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: W2913634471

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