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Markos A Katsoulakis

Showing results (1-10 of 19) with videos related to

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The Journal of Chemical Physics|August 24, 2013
Information-theoretic tools for parametrized coarse-graining of non-equilibrium extended systemsMarkos A Katsoulakis, Petr Plechác
The Journal of Chemical Physics|April 5, 2014
Goal-oriented sensitivity analysis for lattice kinetic Monte Carlo simulationsGeorgios Arampatzis, Markos A Katsoulakis
The Journal of Chemical Physics|February 15, 2013
A relative entropy rate method for path space sensitivity analysis of stationary complex stochastic dynamicsYannis Pantazis, Markos A Katsoulakis
Plos One|July 11, 2015
Accelerated Sensitivity Analysis in High-Dimensional Stochastic Reaction NetworksGeorgios Arampatzis, Markos A Katsoulakis, Yannis Pantazis
The Journal of Physical Chemistry. B|December 27, 2005
A mathematical model for crystal growth by aggregation of precursor metastable nanoparticlesTimothy O Drews, Markos A Katsoulakis, Michael Tsapatsis
BMC Bioinformatics|October 24, 2013
Parametric sensitivity analysis for biochemical reaction networks based on pathwise information theoryYannis Pantazis, Markos A Katsoulakis, Dionisios G Vlachos
Proceedings of the National Academy of Sciences of the United States of America|October 2, 2003
Coarse-grained stochastic models for tropical convection and climateBoualem Khouider, Andrew J Majda, Markos A Katsoulakis
The Journal of Chemical Physics|January 7, 2005
Spatially adaptive lattice coarse-grained Monte Carlo simulations for diffusion of interacting moleculesAbhijit Chatterjee, Dionisios G Vlachos, Markos A Katsoulakis
The Journal of Chemical Physics|March 17, 2016
Efficient estimators for likelihood ratio sensitivity indices of complex stochastic dynamicsGeorgios Arampatzis, Markos A Katsoulakis, Luc Rey-Bellet
The Journal of Chemical Physics|January 11, 2005
Binomial distribution based tau-leap accelerated stochastic simulationAbhijit Chatterjee, Dionisios G Vlachos, Markos A Katsoulakis
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|August 24, 2013
Information-theoretic tools for parametrized coarse-graining of non-equilibrium extended systemsMarkos A Katsoulakis, Petr Plechác
The Journal of Chemical Physics|April 5, 2014
Goal-oriented sensitivity analysis for lattice kinetic Monte Carlo simulationsGeorgios Arampatzis, Markos A Katsoulakis
The Journal of Chemical Physics|February 15, 2013
A relative entropy rate method for path space sensitivity analysis of stationary complex stochastic dynamicsYannis Pantazis, Markos A Katsoulakis
Plos One|July 11, 2015
Accelerated Sensitivity Analysis in High-Dimensional Stochastic Reaction NetworksGeorgios Arampatzis, Markos A Katsoulakis, Yannis Pantazis
The Journal of Physical Chemistry. B|December 27, 2005
A mathematical model for crystal growth by aggregation of precursor metastable nanoparticlesTimothy O Drews, Markos A Katsoulakis, Michael Tsapatsis
BMC Bioinformatics|October 24, 2013
Parametric sensitivity analysis for biochemical reaction networks based on pathwise information theoryYannis Pantazis, Markos A Katsoulakis, Dionisios G Vlachos
Proceedings of the National Academy of Sciences of the United States of America|October 2, 2003
Coarse-grained stochastic models for tropical convection and climateBoualem Khouider, Andrew J Majda, Markos A Katsoulakis
The Journal of Chemical Physics|January 7, 2005
Spatially adaptive lattice coarse-grained Monte Carlo simulations for diffusion of interacting moleculesAbhijit Chatterjee, Dionisios G Vlachos, Markos A Katsoulakis
The Journal of Chemical Physics|March 17, 2016
Efficient estimators for likelihood ratio sensitivity indices of complex stochastic dynamicsGeorgios Arampatzis, Markos A Katsoulakis, Luc Rey-Bellet
The Journal of Chemical Physics|January 11, 2005
Binomial distribution based tau-leap accelerated stochastic simulationAbhijit Chatterjee, Dionisios G Vlachos, Markos A Katsoulakis
Pageof 2