Rate-independent constructs for chemical computation

Phillip Senum, Marc Riedel

Research output: Contribution to journalArticlepeer-review

29 Scopus citations


This paper presents a collection of computational modules implemented with chemical reactions: an inverter, an incrementer, a decrementer, a copier, a comparator, a multiplier, an exponentiator, a raise-to-a-power operation, and a logarithm in base two. Unlike previous schemes for chemical computation, this method produces designs that are dependent only on coarse rate categories for the reactions ("fast" vs. "slow"). Given such categories, the computation is exact and independent of the specific reaction rates. The designs are validated through stochastic simulations of the chemical kinetics.

Original languageEnglish (US)
Article numbere21414
JournalPloS one
Issue number6
StatePublished - 2011


Dive into the research topics of 'Rate-independent constructs for chemical computation'. Together they form a unique fingerprint.

Cite this