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Sort by: Filters: Author is D. Gillespie [Clear All Filters]
"The subtle business of model reduction for stochastic chemical kinetics",
J. Chem. Phys. , 2009.
"Algorithms and Software for Stochastic Simulation of Biochemical Reacting Systems",
Biotechnology Progress, vol. 24, no. 1, 2008.
"The adaptive explicit-implicit tau-leaping method with automatic tau selection",
J. Chem. Phys., 2007.
"Adaptive tau-leaping method for biochemical systems",
minisymposium talk in SIAM Annual Meeting 2006, Boston, Massachusetts, July, 2006.
"Efficient Stepsize Selection for the Tau-Leaping Method",
J. Chem. Phys., 2006.
"Accelerated Stochastic Simulation of the Sti Enzyme-Substrate Reaction",
J. Chem. Phys., 2005.
"Avoiding Negative Populations in Explicit Tau Leaping",
J. Chem. Phys., 2005.
"Consistency and stability of tau leaping schemes for chemical reaction systems",
SIAM Multiscale Modeling and Simulation, 2005.
"The slow-scale stochastic simulation algorithm",
J. Chem. Phys., 2005.
"The numerical stability of leaping methods for stochastic simulation of chemically reacting systems",
J. Chem. Phys., 2004.
"Towards the multiscale simulation of biochemical systems",
the workshop of U.S. Army Research Oce, Institute for Collaborative Biotechnologies site visit, UCSB, July, 2003.
"Stiness in stochastic chemically reacting systems: The implicit tau-leaping method",
J. Chem. Phys., 2003.
