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"New all-atom force field for molecular dynamics simulation of an ..."

Matej Praprotnik et al. (2008)

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DOI: 10.1002/JCC.20774

access: closed

type: Journal Article

metadata version: 2020-05-30

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Matej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic:
New all-atom force field for molecular dynamics simulation of an AlPO₄-34 molecular sieve. J. Comput. Chem. 29(1): 122-129 (2008)

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