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1.2719697
1.2719697
http://dx.doi.org/10.1063/1.2719697
Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulations.
P356
Q51975554-37DEE081-E5C8-472C-884A-955E1D595D9A
P356
1.2719697
http://dx.doi.org/10.1063/1.2719697