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Acceleration of discrete stochastic biochemical simulation using GPGPU
For systems made up of a small number of molecules, such as a biochemical network in a single cell, a simulation requires a stochastic approach, instead of a deterministic approach. The stochastic simulation algorithm (SSA) simulates the stochastic behavior of a spatially homogeneous system. Since s...
Shranjeno v:
| izdano v: | Front Physiol |
|---|---|
| Main Authors: | , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Frontiers Media S.A.
2015
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4327578/ https://ncbi.nlm.nih.gov/pubmed/25762936 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fphys.2015.00042 |
| Oznake: |
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