Cangelosi, Davide (2010) SSALeaping: efficient leap condition based direct method variant for the stochastic simulation of chemical reacting system. In: 3rd International ICST Conference on Simulation Tools and Techniques.
![[thumbnail of 9735.pdf]](http://eprints.eai.eu/style/images/fileicons/application_pdf.png "9735.pdf")
PDF
9735.pdf
Download (272kB)
Abstract
The τ-leaping methods are very known solutions for accelerating the Gillespie's Stochastic Simulation Algorithm in the simulation of well-stirred chemically reacting systems. In this paper, we propose a new variant of the stochastic simulation algorithm, that we call SSAL, which lays in the middle b
| Item Type: | Conference or Workshop Item (UNSPECIFIED) |
|---|---|
| Date Deposited: | 04 Mar 2026 08:50 |
| Last Modified: | 18 Apr 2026 03:40 |
| URI: | http://eprints.eai.eu/id/eprint/1693 |
Actions (login required)
- View Item