Efficient simulation of reaction systems on graphics processing units

DOI10.3233/FI-2017-1568MaRDI QIDQ4601140zbMATH OpenOpenAlexDBLPWikidataFDO

Authors Marco S. Nobile, Antonio E. Porreca, Simone Spolaor, Luca Manzoni, Paolo Cazzaniga, Giancarlo Mauri, Daniela Besozzi

Publication date 19 January 2018

Published in Fundamenta Informaticae (Search for Journal in Brave)

Full work available at URL https://doi.org/10.3233/fi-2017-1568

zbMATH Keywords

general-purpose GPU computinghigh-performance computingreaction systemssimulation

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

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Cited in

(10)

• Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration
• Simulation of reaction systems by the strictly minimal ones
• Controllability of reaction systems
• A logical and graphical framework for reaction systems
• Complexity of the dynamics of reaction systems
• Reaction-diffusion model Monte Carlo simulations on the GPU
• Note on simulation by strictly minimal reaction systems with limited resources
• The many roads to the simulation of reaction systems
• Fixed points and attractors of reactantless and inhibitorless reaction systems
• Cycles and global attractors of reactantless and inhibitorless reaction systems

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