Stochastic Path Approach to Compute Atomically Detailed Trajectories: Application to the Folding of C Peptide
- 23 January 1999
- journal article
- other
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 103 (6), 899-911
- https://doi.org/10.1021/jp983774z
Abstract
No abstract availableKeywords
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