Bootstrapping time correlation functions of molecular dynamics
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.104.055310/fulltext
Reference65 articles.
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2. Chapter 2 Quantifying Uncertainty and Sampling Quality in Biomolecular Simulations
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4. Confidence limits, error bars and method comparison in molecular modeling. Part 1: The calculation of confidence intervals
5. Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method
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