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A fully pipelined FPGA architecture for stochastic simulation of chemical systems
2013
2013 23rd International Conference on Field programmable Logic and Applications
Simulation of chemical systems allows bio-chemists to understand how the interactions of individual molecules can lead to cellular and organism level behaviour. When the concentration of molecules is very small, it is necessary to model every single chemical interaction in a Monte-Carlo simulation, presenting a huge computational burden. This paper presents a new fully pipelined architecture for chemical simulation, which avoids the traditional approach of optimising for minimum operation
doi:10.1109/fpl.2013.6645506
dblp:conf/fpl/ThomasA13
fatcat:qcuasvxg3jhwpb7kyax7nbpagy