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June 1, 1983Journal of Computational Chemistry

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

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Authors

BBBernard R. BrooksNational Institutes of HealthRBRobert E. BruccoleriOxford BioMedica (United Kingdom)BOBarry D. OlafsonProtabit (United States)

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Brooks et al. (1983) studied this question.

synapsesocial.com/papers/69d841dea2a48916bbbefa87https://doi.org/10.1002/jcc.540040211
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