Stochastic Chemical Reaction Networks / Simulating Small-Number Molecular Systems / /
Currency
GBP / / /
Facility
Iowa State University / /
IndustryTerm
chemical reaction network / chemical systems / chemical reactions / chemical computation / chemical costs / cellular systems / helpful introduction / direct product / chemical system / natural computing / designed computing machine / biological systems / computation site / machinery / distributed computing / membrane computing / chemical cost / real-world algorithm / chemical simulation / computing / chemical modeling / population protocols / chemical species / intracellular processing / exhaustive search / natural computing research / natural computing processes / proposed intriguing possible solutions / quantum computing / tile assembly systems / /
Organization
One4 Dimensional Assembly of Rotatable Tiles / National Science Foundation / Department of Computer Science / Iowa State University / /
Person
Satoshi Kobayashi / Luca Cardelli / Aaron Sterling / Andrew Turberfield / Alberto Apostolico / /
Position
synthetic chemist / synthetic biologist / model / as already discussed above / model of distributed computing / researcher / Major / scientist / theoretical computer scientist / /
Review1 of Algorithmic Bioprocesses by Condon, Harel, Kok, Salomaa, Winfree, eds. Springer, pages, hardcover Review by