A general method for numerically simulating the stochastic time evolution of coupled chemi
A general method for numerically simulating the stochastic time evolution of coupled chemi is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Daniel T. Gillespie; Journal / source: Journal of Computational Physics; Year: 1976.
| Authors | Daniel T. Gillespie |
|---|---|
| Journal / source | Journal of Computational Physics |
| Year | 1976 |
| Field | Advanced Thermodynamics and Statistical Mechanics |
| Times cited | 6255 |
| Type | article |
| DOI / link | https://doi.org/10.1016/0021-9991(76)90041-3 |