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<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calcula

<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calcula is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson, David J. States, S. Swaminathan, Martin Karplus; Journal / source: Journal of Computational Ch

AuthorsBernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson, David J. States, S. Swaminathan, Martin Karplus
Journal / sourceJournal of Computational Chemistry
Year1983
FieldProtein Structure and Dynamics
Times cited14936
Typearticle
DOI / linkhttps://doi.org/10.1002/jcc.540040211

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