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Daniel T Gillespie

Showing results (1-10 of 14) with videos related to

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The Journal of Physical Chemistry. B|January 23, 2009
Deterministic limit of stochastic chemical kineticsDaniel T Gillespie
The Journal of Chemical Physics|November 10, 2009
A diffusional bimolecular propensity functionDaniel T Gillespie
Annual Review of Physical Chemistry|October 14, 2006
Stochastic simulation of chemical kineticsDaniel T Gillespie
The Journal of Chemical Physics|August 20, 2005
Avoiding negative populations in explicit Poisson tau-leapingYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|January 11, 2005
The slow-scale stochastic simulation algorithmYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|February 8, 2006
Efficient step size selection for the tau-leaping simulation methodYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|December 22, 2014
The small-voxel tracking algorithm for simulating chemical reactions among diffusing moleculesDaniel T Gillespie, Effrosyni Seitaridou, Carol A Gillespie
The Journal of Chemical Physics|October 22, 2005
Accelerated stochastic simulation of the stiff enzyme-substrate reactionYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|June 22, 2007
Adaptive explicit-implicit tau-leaping method with automatic tau selectionYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|May 10, 2013
Perspective: Stochastic algorithms for chemical kineticsDaniel T Gillespie, Andreas Hellander, Linda R Petzold
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|January 23, 2009
Deterministic limit of stochastic chemical kineticsDaniel T Gillespie
The Journal of Chemical Physics|November 10, 2009
A diffusional bimolecular propensity functionDaniel T Gillespie
Annual Review of Physical Chemistry|October 14, 2006
Stochastic simulation of chemical kineticsDaniel T Gillespie
The Journal of Chemical Physics|August 20, 2005
Avoiding negative populations in explicit Poisson tau-leapingYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|January 11, 2005
The slow-scale stochastic simulation algorithmYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|February 8, 2006
Efficient step size selection for the tau-leaping simulation methodYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|December 22, 2014
The small-voxel tracking algorithm for simulating chemical reactions among diffusing moleculesDaniel T Gillespie, Effrosyni Seitaridou, Carol A Gillespie
The Journal of Chemical Physics|October 22, 2005
Accelerated stochastic simulation of the stiff enzyme-substrate reactionYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|June 22, 2007
Adaptive explicit-implicit tau-leaping method with automatic tau selectionYang Cao, Daniel T Gillespie, Linda R Petzold
The Journal of Chemical Physics|May 10, 2013
Perspective: Stochastic algorithms for chemical kineticsDaniel T Gillespie, Andreas Hellander, Linda R Petzold
Pageof 2