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CHARMM: the biomolecular simulation program.
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CHARMM: the biomolecular simulation program.
CHARMM: the biomolecular simulation program. J Comput Chem. 2009 Jul 30; 30(10):1545-614.
View in:
PubMed
subject areas
Carbohydrates
Computational Biology
Computer Simulation
Lipids
Models, Chemical
Models, Molecular
Nucleic Acids
Peptides
Proteins
Quantum Theory
Software
authors with profiles
Aaron Dinner
Benoit Roux