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Molecular dynamics simulation of atomic clusters in equilibrium with a vapour

✍ Scribed by Salonen, M.; Napari, I.; Vehkamäki, H.

Book ID: 118132916
Publisher: Taylor and Francis Group
Year: 2007
Tongue: English
Weight: 245 KB
Volume: 33
Category: Article
ISSN: 0892-7022
DOI: 10.1080/08927020601178024

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