Parallelization of Gillespie algorithm based on binary words

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Publicado en:arXiv.org (Dec 21, 2024), p. n/a
Autor principal: Lacoste, David
Otros Autores: Castellana, Michele
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Cornell University Library, arXiv.org
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Acceso en línea:Citation/Abstract
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022 |a 2331-8422 
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045 0 |b d20241221 
100 1 |a Lacoste, David 
245 1 |a Parallelization of Gillespie algorithm based on binary words 
260 |b Cornell University Library, arXiv.org  |c Dec 21, 2024 
513 |a Working Paper 
520 3 |a We present an improvement of the Gillespie Exact Stochastic Simulation Algorithm, which leverages a bitwise representation of variables to perform independent simulations in parallel. We show that the subsequent gain in computational yield is significant, and it may allow to perform simulations of non-well mixed chemical systems. We illustrate this idea with simulations of Frank model, originally introduced to explain the emergence of homochirality in prebiotic systems. 
653 |a Parallel processing 
653 |a Algorithms 
653 |a Independent variables 
700 1 |a Castellana, Michele 
773 0 |t arXiv.org  |g (Dec 21, 2024), p. n/a 
786 0 |d ProQuest  |t Engineering Database 
856 4 1 |3 Citation/Abstract  |u https://www.proquest.com/docview/3148979723/abstract/embedded/ZKJTFFSVAI7CB62C?source=fedsrch 
856 4 0 |3 Full text outside of ProQuest  |u http://arxiv.org/abs/2412.16613