| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5418963 | Journal of Molecular Structure: THEOCHEM | 2006 | 10 Pages |
Abstract
An object oriented computational environment for the stochastic simulation of homogeneous chemically reacting systems is presented and its theoretical background discussed. Some simple examples of applications will be presented to validate the code and to clarify the main features of this approach. A WIN32 executable is available for academic purposes upon request to the authors.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Fabio Mavelli, Stefano Piotto,