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Stochastic Path Approach to Compute Atomically Detailed Trajectories: Application to the Folding of C Peptide
Elber, Ron, Meller, Jaroslaw, Olender, RobertoVolume:
103
Langue:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp983774z
Date:
February, 1999
Fichier:
PDF, 228 KB
english, 1999