Simulations of microreactors: The order of things

Joseph Ibershoff; Jerzy W. Jaromczyk; Danny Van Noort

doi:10.1007/11925903_22

Simulations of microreactors: The order of things

Joseph Ibershoff, Jerzy W. Jaromczyk, Danny Van Noort

Computer Science

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

1 Scopus citations

Abstract

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 language	English
Title of host publication	DNA Computing - 12th International Meeting on DNA Computing, DNA12, Revised Selected Papers
Pages	286-297
Number of pages	12
DOIs	https://doi.org/10.1007/11925903_22
State	Published - 2006
Event	12th International Meeting on DNA Computing, DNA12 - Seoul, Korea, Republic of Duration: Jun 5 2006 → Jun 9 2006

Publication series

Name	Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Volume	4287 LNCS
ISSN (Print)	0302-9743
ISSN (Electronic)	1611-3349

Conference

Conference	12th International Meeting on DNA Computing, DNA12
Country/Territory	Korea, Republic of
City	Seoul
Period	6/5/06 → 6/9/06

ASJC Scopus subject areas

Theoretical Computer Science
Computer Science (all)

Access to Document

10.1007/11925903_22

Cite this

Ibershoff, J., Jaromczyk, J. W., & Van Noort, D. (2006). Simulations of microreactors: The order of things. In DNA Computing - 12th International Meeting on DNA Computing, DNA12, Revised Selected Papers (pp. 286-297). (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); Vol. 4287 LNCS). https://doi.org/10.1007/11925903_22

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abstract = "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.",

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Ibershoff, J, Jaromczyk, JW & Van Noort, D 2006, Simulations of microreactors: The order of things. in DNA Computing - 12th International Meeting on DNA Computing, DNA12, Revised Selected Papers. Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), vol. 4287 LNCS, pp. 286-297, 12th International Meeting on DNA Computing, DNA12, Seoul, Korea, Republic of, 6/5/06. https://doi.org/10.1007/11925903_22

Simulations of microreactors: The order of things. / Ibershoff, Joseph; Jaromczyk, Jerzy W.; Van Noort, Danny.
DNA Computing - 12th International Meeting on DNA Computing, DNA12, Revised Selected Papers. 2006. p. 286-297 (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); Vol. 4287 LNCS).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

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AB - 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.

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Simulations of microreactors: The order of things

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