Name
Abstract | ||
|---|---|---|
Stochastic simulations based on the τ leaping method are applicable to well stirred chemical systems reacting within a single fixed volume. In this paper we propose a novel method, based on the τ leaping procedure, for the simulation of complex systems composed by several communicating regions. The new method is here applied to dynamical probabilistic P systems, which are characterized by several features suitable to the purpose of performing stochastic simulations distributed in many regions. Conclusive remarks and ideas for future research are finally presented. |
Year | DOI | Venue |
|---|---|---|
2006 | 10.1007/11963516_19 | Lecture Notes in Computer Science |
Keywords | Field | DocType |
probabilistic p system,chemical system,conclusive remark,novel method,complex system,stochastic simulation method,single fixed volume,new method,stochastic simulation,p system,chemical reaction | Stochastic simulation,Complex system,Applied mathematics,Mathematical optimization,Computer science,Tau-leaping,Probabilistic logic,Poisson distribution | Conference |
Volume | ISSN | ISBN |
4361 | 0302-9743 | 3-540-69088-3 |
Citations | PageRank | References |
24 | 1.77 | 8 |
Authors | ||
4 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Paolo Cazzaniga | 1 | 235 | 27.16 |
| Dario Pescini | 2 | 274 | 25.92 |
| Daniela Besozzi | 3 | 391 | 39.10 |
| Giancarlo Mauri | 4 | 2106 | 297.38 |