Daniel T. Gillespie - Concepedia

Author

Daniel T. Gillespie

Naval Air Warfare Center Weapons Division ORCID

Also Known As

D. T. C. Gillespie, D. T. Gillespie, D.T. Gillespie, D.T.C. Gillespie, Daniel T Gillespie, Daniel T. Gillespie, Daniel Thomas Gillespie, Gillespie ,Daniel T., Gillespie,Daniel T, K.R. Sanft

126

Publications

29.5K

Citations

H-Index

105

Concepts

All Affiliations

Naval Air Warfare Center Weapons Division University of California, Santa Barbara G. H. Gillespie Associates (United States)Virginia Tech

About

Daniel T. Gillespie is an author at Naval Air Warfare Center Weapons Division specializing in engineering, chemical kinetics, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	33	43	26.2K
2	Natural Sciences	18	19	9.9K
3	Chemistry	13	13	19K
4	Applied Physics	4	4	168
5	Chemical Engineering	1	1	59

Daniel T. Gillespie

Publications

26.9K

Citations

H-Index

Page 1

	Year	Citations
Exact stochastic simulation of coupled chemical reactions Daniel T. Gillespie The Journal of Physical Chemistry EngineeringChemical AnalysisAltmetric Attention ScoreBibliometricsOrganic Chemistry	1977	10.4K
A general method for numerically simulating the stochastic time evolution of coupled chemical reactions Daniel T. Gillespie Journal of Computational Physics Stochastic SimulationEngineeringPhysicsNatural SciencesMonte Carlo Method	1976	6.2K
Approximate accelerated stochastic simulation of chemically reacting systems Daniel T. Gillespie The Journal of Chemical Physics EngineeringMonte Carlo MethodsSimulationComputational ChemistryStochastic Simulation	2001	1.9K
The chemical Langevin equation Daniel T. Gillespie The Journal of Chemical Physics EngineeringPhysicsNatural SciencesStochastic CalculusStochastic Dynamical System	2000	1.5K
A rigorous derivation of the chemical master equation Daniel T. Gillespie Physica A Statistical Mechanics and its Applications EngineeringEntropyChemical Master EquationMathematical ChemistryComputational Chemistry	1992	1.1K
Efficient step size selection for the tau-leaping simulation method Yang Cao, Daniel T. Gillespie, Linda Petzold The Journal of Chemical Physics Numerical AnalysisEngineeringTau LeapingSimulationComputational Mechanics	2006	646
Exact numerical simulation of the Ornstein-Uhlenbeck process and its integral Daniel T. Gillespie Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics Numerical AnalysisEngineeringDirect Numerical SimulationExact Simulation FormulasNumerical Computation	1996	559
The slow-scale stochastic simulation algorithm Yang Cao, Daniel T. Gillespie, Linda Petzold The Journal of Chemical Physics	2004	519
Stiffness in stochastic chemically reacting systems: The implicit tau-leaping method Muruhan Rathinam, Linda Petzold, Yang Cao, The Journal of Chemical Physics EngineeringSimulationComputational ChemistryComputational MechanicsStiffness Manifests	2003	432
Improved leap-size selection for accelerated stochastic simulation Daniel T. Gillespie, Linda Petzold The Journal of Chemical Physics EngineeringMaximum Leap SizeSimulationStochastic AnalysisDiscrete-event Simulation	2003	406

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