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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

Author

Martin Karplus

1930 - 2024

Robert E. Bruccoleri

Published in: Journal of Computational Chemistry

Date of publication: 1983

Main subject: general chemistry, computational mathematics, macromolecule, CHARMM

Bibliographic databases:

Cites articles 38

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Phase Transition for a Hard Sphere System
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Stereochemistry of polypeptide chain configurations
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Complete tyrosine assignments in the high field proton nuclear magnetic resonance spectrum of the bovine pancreatic trypsin inhibitor
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