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Smoldyn is an open-source software application for cell-scale biochemical simulations. It uses particle-based simulation, meaning that it simulates each molecule of interest individually, in order to capture natural stochasticity and yield nanometer-scale spatial resolution. Simulated molecules diffuse, react, are confined by surfaces, and bind to…
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simulation surfaces software development chemical reactions diffusion interactions supports biology spatial simulated molecules systems biochemical python features also steve andrews
| Subject | Predicate | Object | Confidence | Src |
|---|---|---|---|---|
| Smoldyn | License | LGPL | 1.00 | infobox |
| Smoldyn | Operating system | Linux, macOS and Windows | 1.00 | infobox |
| Smoldyn | Original author | Steve Andrews | 1.00 | infobox |
| Smoldyn | Release | July 1, 2003; 23 years ago (2003-07-01) | 1.00 | infobox |
| Smoldyn | Repository | github.com/ssandrews/Smoldyn | 1.00 | infobox |
| Smoldyn | Stable release | 2.71 / February 6, 2023; 3 years ago (2023-02-06) | 1.00 | infobox |
| Smoldyn | Type | Simulation software | 1.00 | infobox |
| Smoldyn | Website | www.smoldyn.org | 1.00 | infobox |
| Smoldyn | Written in | C, C++, Python | 1.00 | infobox |
| Smoldyn | related to Development team | Steve Andrews | 0.60 | section |
| Smoldyn | related to Development team | Other | 0.60 | section |
| Smoldyn | related to Development team | Nathan Addy | 0.60 | section |
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