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"High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed ..."

Ignasi Buch et al. (2010)

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DOI: 10.1021/CI900455R

access: closed

type: Journal Article

metadata version: 2020-03-06

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Ignasi Buch, Matt J. Harvey, Toni Giorgino, David P. Anderson, Gianni De Fabritiis:
High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing. J. Chem. Inf. Model. 50(3): 397-403 (2010)

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