Parametric sensitivity analysis for stochastic molecular systems using information theoretic metrics-Reference-Cited by-同舟云学术

Parametric sensitivity analysis for stochastic molecular systems using information theoretic metrics

Published:2015-07-07 Issue:1 Volume:143 Page:014116
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tsourtis Anastasios¹,Pantazis Yannis²,Katsoulakis Markos A.²,Harmandaris Vagelis³

Affiliation:

1. Department of Mathematics and Applied Mathematics, University of Crete, Crete, Greece

2. Department of Mathematics and Statistics, University of Massachusetts, Amherst, Massachusetts 01003, USA

3. Department of Mathematics and Applied Mathematics, University of Crete, and Institute of Applied and Computational Mathematics (IACM), Foundation for Research and Technology Hellas (FORTH), GR-70013 Heraklion, Crete, Greece

Funder

Europian Social Fund (ESF)

THALES and ARISTEIA II

U.S. Department of Energy (Department of Energy)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4922924

Reference53 articles.

1. Simulation Methods for Polymers

2. Atomic-Level Characterization of the Structural Dynamics of Proteins

3. Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities

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