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Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson, David J. States, S. Swaminathan and Martin Karplus CHARMM: A program for macromolecular energy, minimization, and dynamics calculations Journal of Computational Chemistry 4

Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540040211

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