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JCC
2006
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JCC 2006
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Monte Carlo simulations of biomolecules: The MC module in CHARMM
15 years 3 months ago
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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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