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    JCC
    2006
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    Monte Carlo simulations of biomolecules: The MC module in CHARMM
    13 years 4 months ago
    Monte Carlo simulations of biomolecules: The MC module in CHARMM
    Download  dinner-group.uchicago.edu
    : We describe the implementation of a general and flexible Monte Carlo (MC) module for the program CHARMM, which is used widely for modeling biomolecular systems with empirical ene...
    Jie Hu, Ao Ma, Aaron R. Dinner
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