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Direct simulation Monte Carlo method for an arbitrary intermolecular potential

✍ Scribed by Sharipov, Felix; Strapasson, José L.

Book ID: 120029329
Publisher: American Institute of Physics
Year: 2012
Tongue: English
Weight: 422 KB
Volume: 24
Category: Article
ISSN: 1070-6631
DOI: 10.1063/1.3676060

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