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Q24658108-DA679660-FC71-4308-B488-8DF5AE6B5C02
Q24658108-DA679660-FC71-4308-B488-8DF5AE6B5C02
BestRank
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http://www.wikidata.org/entity/statement/Q24658108-DA679660-FC71-4308-B488-8DF5AE6B5C02
CHARMM: the biomolecular simulation program
P2860
Q24658108-DA679660-FC71-4308-B488-8DF5AE6B5C02
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24658108-DA679660-FC71-4308-B488-8DF5AE6B5C02
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f148ea59c23fae069dd2008431ebf4b9df2e90ba
P2860
Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.