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» Methods for Parallel Simulations of Surface Reactions
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IPPS
2003
IEEE
13 years 10 months ago
Methods for Parallel Simulations of Surface Reactions
S. V. Nedea, Johan J. Lukkien, Peter A. J. Hilbers...
SIAMSC
2008
131views more  SIAMSC 2008»
13 years 5 months ago
Fast Monte Carlo Simulation Methods for Biological Reaction-Diffusion Systems in Solution and on Surfaces
Many important physiological processes operate at time and space scales far beyond those accessible to atom-realistic simulations, and yet discrete stochastic rather than continuum...
Rex A. Kerr, Thomas M. Bartol, Boris Kaminsky, Mar...
ICCMS
2009
118views more  ICCMS 2009»
13 years 3 months ago
Optimized Parallel Implementation of Gillespie's First Reaction Method on Graphics Processing Units
The simulation of chemical reacting systems is one of the most challenging topics in Systems Biology, due to their complexity and inherent randomness. The Gillespie's Stochas...
Cristian Dittamo, Davide Cangelosi
GECCO
2007
Springer
180views Optimization» more  GECCO 2007»
13 years 11 months ago
Towards the coevolution of cellular automata controllers for chemical computing with the B-Z reaction
We propose that the behaviour of non-linear media can be controlled automatically through coevolutionary systems. By extension, forms of unconventional computing, i.e., massively ...
Christopher Stone, Rita Toth, Andrew Adamatzky, Be...
ACRI
2010
Springer
13 years 6 months ago
Parallel Composition of Asynchronous Cellular Automata Simulating Reaction Diffusion Processes
A method of constructing asynchronous cellular automata (ACA model) as a parallel composition of two interacting ACA is presented. The resulting ACA is intended to simulate a proce...
Olga L. Bandman