High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing - researchr publication

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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. Journal of Chemical Information and Computer Sciences, 50(3):397-403, 2010. [doi]

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