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Monte Carlo simulations of biomolecules: The MC module in CHARMM.
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Monte Carlo simulations of biomolecules: The MC module in CHARMM.
Monte Carlo simulations of biomolecules: The MC module in CHARMM. J Comput Chem. 2006 Jan 30; 27(2):203-16.
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subject areas
Alanine
Algorithms
Computer Simulation
Dipeptides
Ethane
Methanol
Models, Chemical
Models, Molecular
Monte Carlo Method
Oligopeptides
Software Design
Solvents
Thermodynamics
Time Factors
authors with profiles
Aaron Dinner