Filters: Author is D. Gillespie [Clear All Filters]
2009
" The subtle business of model reduction for stochastic chemical kinetics ",
J. Chem. Phys. , 2009.
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2008
"Algorithms and Software for Stochastic Simulation of Biochemical Reacting Systems",
Biotechnology Progress, vol. 24, no. 1, 2008.
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2006
"Adaptive tau-leaping method for biochemical systems",
minisymposium talk in SIAM Annual Meeting 2006, Boston, Massachusetts, July, 2006.
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"Efficient Stepsize Selection for the Tau-Leaping Method",
J. Chem. Phys., 2006.
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2005
"Accelerated Stochastic Simulation of the Sti Enzyme-Substrate Reaction",
J. Chem. Phys., 2005.
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"Avoiding Negative Populations in Explicit Tau Leaping",
J. Chem. Phys., 2005.
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"Consistency and stability of tau leaping schemes for chemical reaction systems",
SIAM Multiscale Modeling and Simulation, 2005.
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"Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems",
J. Comput. Phys., 2005.
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"The slow-scale stochastic simulation algorithm",
J. Chem. Phys., 2005.
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2004
"The numerical stability of leaping methods for stochastic simulation of chemically reacting systems",
J. Chem. Phys., 2004.
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2003
"Stiness in stochastic chemically reacting systems: The implicit tau-leaping method",
J. Chem. Phys., 2003.
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"Towards the multiscale simulation of biochemical systems",
the workshop of U.S. Army Research Oce, Institute for Collaborative Biotechnologies site visit, UCSB, July, 2003.
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