Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation
Melykuti, Bence, Burrage, Kevin, & Zygalakis, Konstantinos (2010) Fast stochastic simulation of biochemical reaction systems by alternative formulations of the chemical Langevin equation. Journal of Chemical Physics, 132(16), pp. 1-12.
Citations:
Citation countsare sourced monthly from Scopus and Web of Science citation databases.
These databases contain citations from different subsets of available publications and different time periods and thus the citation count from each is usually different. Some works are not in either database and no count is displayed. Scopus includes citations from articles published in 1996 onwards, and Web of Science generally from 1980 onwards.
Citations counts from the Google Scholar™ indexing service can be viewed at the linked Google Scholar™ search.
Full-text downloads:
Full-text downloadsdisplays the total number of times this work’s files (e.g., a PDF) have been downloaded from QUT ePrints as well as the number of downloads in the previous 365 days. The count includes downloads for all files if a work has more than one.
| ID Code: | 43184 |
|---|---|
| Item Type: | Journal Article |
| DOI: | 10.1063/1.3380661 |
| ISSN: | 0021-9606 |
| Subjects: | Australian and New Zealand Standard Research Classification > MATHEMATICAL SCIENCES (010000) > APPLIED MATHEMATICS (010200) |
| Divisions: | Past > QUT Faculties & Divisions > Faculty of Science and Technology Past > Schools > Mathematical Sciences |
| Deposited On: | 13 Jul 2011 23:10 |
| Last Modified: | 05 Dec 2012 01:51 |
Export: EndNote | Dublin Core | BibTeX
Repository Staff Only: item control page