A parallel implementation of spatially distributed stochastic chemical kinetics
Stochastic simulation of reaction kinetics has emerged as animportant computational tool in molecular systems biology and will likely continue to grow in importance as experimental techniques are further developed and spatial models can be calibrated to biological data. Many applications require a l...
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| Format: | Others |
| Language: | English |
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Uppsala universitet, Institutionen för informationsteknologi
2020
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-458354 |