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Title: Parametric sensitivity analysis for stochastic molecular systems using information theoretic metrics

Authors:
 [1];  [2];  [2];  [3]
+ Show Author Affiliations
  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
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1228659
Grant/Contract Number:  
FG02-13ER26161
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 143 Journal Issue: 1; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Tsourtis, Anastasios, Pantazis, Yannis, Katsoulakis, Markos A., and Harmandaris, Vagelis. Parametric sensitivity analysis for stochastic molecular systems using information theoretic metrics. United States: N. p., 2015. Web. doi:10.1063/1.4922924.
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Tsourtis, Anastasios, Pantazis, Yannis, Katsoulakis, Markos A., & Harmandaris, Vagelis. Parametric sensitivity analysis for stochastic molecular systems using information theoretic metrics. United States. https://doi.org/10.1063/1.4922924
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Tsourtis, Anastasios, Pantazis, Yannis, Katsoulakis, Markos A., and Harmandaris, Vagelis. Tue . "Parametric sensitivity analysis for stochastic molecular systems using information theoretic metrics". United States. https://doi.org/10.1063/1.4922924.
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@article{osti_1228659,
title = {Parametric sensitivity analysis for stochastic molecular systems using information theoretic metrics},
author = {Tsourtis, Anastasios and Pantazis, Yannis and Katsoulakis, Markos A. and Harmandaris, Vagelis},
abstractNote = {},
doi = {10.1063/1.4922924},
journal = {Journal of Chemical Physics},
number = 1,
volume = 143,
place = {United States},
year = {Tue Jul 07 00:00:00 EDT 2015},
month = {Tue Jul 07 00:00:00 EDT 2015}
}
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https://doi.org/10.1063/1.4922924
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