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A classical molecular dynamics simulation of the carbon cluster formation process on a parallel computer

✍ Scribed by Hayashi, Ryoko; Tanaka, Kenji; Horiguchi, Susumu; Hiwatari, Yasuaki

Book ID: 122574684
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 109 KB
Volume: 10
Category: Article
ISSN: 0925-9635
DOI: 10.1016/S0925-9635(00)00558-6

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