Parallel-in-time molecular-dynamics simulations
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.66.057701/fulltext
Reference7 articles.
1. Concurrent coupling of length scales: Methodology and application
2. Calculation of classical trajectories with a very large time step: Formalism and numerical examples
3. Stochastic Path Approach to Compute Atomically Detailed Trajectories: Application to the Folding of C Peptide
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