Simulations of microreactors: The order of things

Joseph Ibershoff, Jerzy W. Jaromczyk, Danny Van Noort

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

1 Scopus citations


Simulations are needed to predict various parameters for chemical reactions and error propagation in microfluidic networks. This paper studies the impact of the order of microreactors implementing a fluidic network on the error in solutions for Boolean expressions. Additionally, we present a computer program that augments the software toolkit introduced in our previous work. The program is useful for simulating microfluidics; we present an example from DNA computing. It monitors the concentration of every molecule throughout the fluidic network and assists in predicting how the layout of the network contributes to the error in the DNA computation.

Original languageEnglish
Title of host publicationDNA Computing - 12th International Meeting on DNA Computing, DNA12, Revised Selected Papers
Number of pages12
StatePublished - 2006
Event12th International Meeting on DNA Computing, DNA12 - Seoul, Korea, Republic of
Duration: Jun 5 2006Jun 9 2006

Publication series

NameLecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Volume4287 LNCS
ISSN (Print)0302-9743
ISSN (Electronic)1611-3349


Conference12th International Meeting on DNA Computing, DNA12
Country/TerritoryKorea, Republic of

ASJC Scopus subject areas

  • Theoretical Computer Science
  • General Computer Science


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