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D

Daniel T. Gillespie

Emory University

38H-index
126Paper Count
3.0WCitation Count
Published Papers 16
Publication Date
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The small-voxel tracking algorithm for simulating chemical reactions among diffusing molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-12-19
err13
errOAAI
errGillespie, Daniel T.; Seitaridou, Effrosyni; Gillespie, Carol A.
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Validity conditions for stochastic chemical kinetics in diffusion-limited systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-02-06
err24
errOAAI
errGillespie, Daniel T.; Petzold, Linda R.; Seitaridou, Effrosyni
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errSave
Perspective: Stochastic algorithms for chemical kinetics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-05-01
err263
errOAAI
errGillespie, Daniel T.; Hellander, Andreas; Petzold, Linda R.
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errSave
A diffusional bimolecular propensity function
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-10-27
err52
errOAAI
errGillespie, Daniel T.
errShare
errSave
Adaptive explicit-implicit tau-leaping method with automatic tau selection
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-06-12
err150
errOAAI
errCao, Yang; Gillespie, Daniel T.; Petzold, Linda R.
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errSave
Stochastic simulation of chemical kinetics
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2007-05-01
err1.7K
PREAI
errGillespie, Daniel T.
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errSave
Comment on Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates [J. Chem. Phys. 123, 194107 (2005)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-04-03
err12
errOAAI
errGillespie, D. T.; Petzold, L. R.; Cao, Y.
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errSave
Efficient step size selection for the tau-leaping simulation method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-30
err491
PREAI
errCao, Y; Gillespie, DT; Petzold, LR
errShare
errSave
Accelerated stochastic simulation of the stiff enzyme-substrate reaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-10-13
err51
PREAI
errCao, Y; Gillespie, DT; Petzold, LR
errShare
errSave
Avoiding negative populations in explicit Poisson tau-leaping
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-08-08
err177
errOAAI
errCao, Y; Gillespie, DT; Petzold, LR
errShare
errSave
The numerical stability of leaping methods for stochastic simulation of chemically reacting systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-12-22
err67
errOAAI
errCao, Y; Petzold, LR; Rathinam, M; Gillespie, DT
errShare
errSave
The slow-scale stochastic simulation algorithm
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-12-15
err420
errOAAI
errCao, Y; Gillespie, DT; Petzold, LR
errShare
errSave
Stiffness in stochastic chemically reacting systems: The implicit tau-leaping method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-12-22
err338
PREAI
errRathinam, M; Petzold, LR; Cao, Y; Gillespie, DT
errShare
errSave
Improved leap-size selection for accelerated stochastic simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-10-22
err332
PREAI
errGillespie, DT; Petzold, LR
errShare
errSave
Approximate accelerated stochastic simulation of chemically reacting systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-07-22
err1.5K
errOAAI
errGillespie, DT
errShare
errSave
The chemical Langevin equation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-07-01
err1.2K
errOAAI
errGillespie, DT
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errSave

Research Directions

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Co-authors
Cooperation Journals
L
Linda Petzold
H-index: 67 · Papers: 379
Y
Yang Cao
H-index: 30 · Papers: 151
A
Andreas Hellander
H-index: 22 · Papers: 123
Y
Yu Cao
H-index: 16 · Papers: 90
E
Effrosyni Seitaridou
H-index: 7 · Papers: 28
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