Simulations of microreactors: The order of things

Joseph Ibershoff, Jerzy W. Jaromczyk, Danny Van Noort

Producción científica: Conference contributionrevisión exhaustiva

1 Cita (Scopus)

Resumen

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.

Idioma originalEnglish
Título de la publicación alojadaDNA Computing - 12th International Meeting on DNA Computing, DNA12, Revised Selected Papers
Páginas286-297
Número de páginas12
DOI
EstadoPublished - 2006
Evento12th International Meeting on DNA Computing, DNA12 - Seoul, Korea, Republic of
Duración: jun 5 2006jun 9 2006

Serie de la publicación

NombreLecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Volumen4287 LNCS
ISSN (versión impresa)0302-9743
ISSN (versión digital)1611-3349

Conference

Conference12th International Meeting on DNA Computing, DNA12
País/TerritorioKorea, Republic of
CiudadSeoul
Período6/5/066/9/06

ASJC Scopus subject areas

  • Theoretical Computer Science
  • General Computer Science

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