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publicationName Journal of Chemical Information and Modeling
startingPage 397
bibliographicCitation Buch I, Harvey MJ, Giorgino T, Anderson DP, De Fabritiis G. High-throughput all-atom molecular dynamics simulations using distributed computing. J Chem Inf Model. 2010 Mar 22;50(3):397–403. doi: 10.1021/ci900455r. PMID: 20199097.
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title High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing
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Total number of triples: 35.