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Q24658108-08D0548E-452C-434C-9CEA-0E33F73196BF
Q24658108-08D0548E-452C-434C-9CEA-0E33F73196BF
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http://www.wikidata.org/entity/statement/Q24658108-08D0548E-452C-434C-9CEA-0E33F73196BF
CHARMM: the biomolecular simulation program
P2860
Q24658108-08D0548E-452C-434C-9CEA-0E33F73196BF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24658108-08D0548E-452C-434C-9CEA-0E33F73196BF
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f148ea59c23fae069dd2008431ebf4b9df2e90ba
P2860
Solvent effects on the energy landscapes and folding kinetics of polyalanine.