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Design and parameterization of a stochastic cellular automaton describing a chemical reaction

Pieter Van der Weeën (UGent) , Jan Baetens (UGent) and Bernard De Baets (UGent)
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Keywords
chemical reaction, 1ST-ORDER REACTION, cellular automata, inverse problem solving, partial differential equations, parameterization, REACTION-KINETICS, EXCITABLE MEDIA, MODEL, DIFFUSION, EQUATION, SYSTEM, ORDER, IMAGE

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Citation

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Chicago
Van der Weeën, Pieter, Jan Baetens, and Bernard De Baets. 2011. “Design and Parameterization of a Stochastic Cellular Automaton Describing a Chemical Reaction.” Journal of Computational Chemistry 32 (9): 1952–1961.
APA
Van der Weeën, P., Baetens, J., & De Baets, B. (2011). Design and parameterization of a stochastic cellular automaton describing a chemical reaction. JOURNAL OF COMPUTATIONAL CHEMISTRY, 32(9), 1952–1961.
Vancouver
1.
Van der Weeën P, Baetens J, De Baets B. Design and parameterization of a stochastic cellular automaton describing a chemical reaction. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2011;32(9):1952–61.
MLA
Van der Weeën, Pieter, Jan Baetens, and Bernard De Baets. “Design and Parameterization of a Stochastic Cellular Automaton Describing a Chemical Reaction.” JOURNAL OF COMPUTATIONAL CHEMISTRY 32.9 (2011): 1952–1961. Print.
@article{2119245,
  author       = {Van der Wee{\"e}n, Pieter and Baetens, Jan and De Baets, Bernard},
  issn         = {0192-8651},
  journal      = {JOURNAL OF COMPUTATIONAL CHEMISTRY},
  language     = {eng},
  number       = {9},
  pages        = {1952--1961},
  title        = {Design and parameterization of a stochastic cellular automaton describing a chemical reaction},
  url          = {http://dx.doi.org/10.1002/jcc.21779},
  volume       = {32},
  year         = {2011},
}

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