| Exact stochastic simulation of coupled chemical reactions DT Gillespie The journal of physical chemistry 81 (25), 2340-2361, 1977 | 10006 | 1977 |
| A general method for numerically simulating the stochastic time evolution of coupled chemical reactions DT Gillespie Journal of computational physics 22 (4), 403-434, 1976 | 5956 | 1976 |
| Approximate accelerated stochastic simulation of chemically reacting systems DT Gillespie The Journal of chemical physics 115 (4), 1716-1733, 2001 | 1946 | 2001 |
| Stochastic simulation of chemical kinetics DT Gillespie Annu. Rev. Phys. Chem. 58, 35-55, 2007 | 1905 | 2007 |
| The chemical Langevin equation DT Gillespie The Journal of Chemical Physics 113 (1), 297-306, 2000 | 1460 | 2000 |
| A rigorous derivation of the chemical master equation DT Gillespie Physica A: Statistical Mechanics and its Applications 188 (1-3), 404-425, 1992 | 1208 | 1992 |
| Markov processes: an introduction for physical scientists DT Gillespie Elsevier, 1991 | 907 | 1991 |
| Efficient step size selection for the tau-leaping simulation method Y Cao, DT Gillespie, LR Petzold The Journal of chemical physics 124 (4), 044109, 2006 | 669 | 2006 |
| The slow-scale stochastic simulation algorithm Y Cao, DT Gillespie, LR Petzold The Journal of chemical physics 122 (1), 014116, 2005 | 547 | 2005 |
| Stiffness in stochastic chemically reacting systems: The implicit tau-leaping method M Rathinam, LR Petzold, Y Cao, DT Gillespie The Journal of Chemical Physics 119 (24), 12784-12794, 2003 | 503 | 2003 |
| Improved leap-size selection for accelerated stochastic simulation DT Gillespie, LR Petzold The Journal of Chemical Physics 119 (16), 8229-8234, 2003 | 496 | 2003 |
| Exact numerical simulation of the Ornstein-Uhlenbeck process and its integral DT Gillespie Physical review E 54 (2), 2084, 1996 | 473 | 1996 |
| The mathematics of Brownian motion and Johnson noise DT Gillespie American Journal of Physics 64 (3), 225-240, 1996 | 307 | 1996 |
| Avoiding negative populations in explicit Poisson tau-leaping Y Cao, DT Gillespie, LR Petzold The Journal of chemical physics 123 (5), 054104, 2005 | 301 | 2005 |
| Perspective: Stochastic algorithms for chemical kinetics DT Gillespie, A Hellander, LR Petzold The Journal of chemical physics 138 (17), 05B201_1, 2013 | 267 | 2013 |
| An exact method for numerically simulating the stochastic coalescence process in a cloud DT Gillespie Journal of the Atmospheric Sciences 32 (10), 1977-1989, 1975 | 256 | 1975 |
| Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems Y Cao, D Gillespie, L Petzold Journal of Computational Physics 206 (2), 395-411, 2005 | 250 | 2005 |
| Adaptive explicit-implicit tau-leaping method with automatic tau selection Y Cao, DT Gillespie, LR Petzold The Journal of chemical physics 126 (22), 224101, 2007 | 215 | 2007 |
| Algorithms and software for stochastic simulation of biochemical reacting systems H Li, Y Cao, LR Petzold, DT Gillespie Biotechnology progress 24 (1), 56-61, 2008 | 197 | 2008 |
| Stochastic modelling of gene regulatory networks H El Samad, M Khammash, L Petzold, D Gillespie International Journal of Robust and Nonlinear Control: IFAC‐Affiliated …, 2005 | 174 | 2005 |
Linda PetzoldProfessor, University of California Santa BarbaraVerified email at cs.ucsb.edu
