High-Throughput All-Atom Molecular Dynamics Simulations...

Journal of Chemical Information and Modeling 2010 Vol. 50; Iss. 3

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

Buch, I., Harvey, M. J., Giorgino, T., Anderson, D. P., De Fabritiis, G.
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Volume:
50
Year:
2010
Language:
english
Pages:
7
DOI:
10.1021/ci900455r
File:
PDF, 919 KB
english, 2010
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