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Monte Carlo simulations of biomolecules: The MC module in CHARMM.
Jie Hu, Ao Ma, and Aaron R Dinner
Journal of computational chemistry. 27 (2), 203-16 (30 Jan 2006)
info:pmid/16323162 | info:doi/10.1002/jcc.20327
The MC module in CHARMM
Posted by mndoci to Aaron Dinner MonteCarlo charmm simulation method on Mon Jul 31 2006 at 03:01 UTC | info | related

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