Automatic kinetic model generation and selection based on concentration versus time curves-Reference-Cited by-同舟云学术

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Automatic kinetic model generation and selection based on concentration versus time curves

Published:2019-11-29 Issue:2 Volume:52 Page:109-123
ISSN:0538-8066
Container-title:International Journal of Chemical Kinetics
language:en
Short-container-title:Int. J. Chem. Kinet.

Author:

Nagy Tibor¹²^ORCID,Tóth János²³,Ladics Tamás⁴

Affiliation:

1. Institute of Materials and Environmental ChemistryResearch Centre for Natural SciencesHungarian Academy of SciencesBudapest Hungary

2. Laboratory for Chemical KineticsEötvös Loránd UniversityBudapest Hungary

3. Department of Mathematical AnalysisBudapest University of Technology and EconomicsBudapest Hungary

4. Department of Science and EngineeringJohn von Neumann UniversityKecskemét Hungary

Funder

Magyar Tudományos Akadémia

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/kin.21335

Reference58 articles.

1. Automatic generation of cellular reaction networks with Moleculizer 1.0

2. Theory of chemical reaction networks. All possible mechanisms or synthetic pathways with given number of reaction steps or species

3. Protocol for the development of the Master Chemical Mechanism, MCM v3 (Part A): tropospheric degradation of non-aromatic volatile organic compounds

4. Modelling the evolution of organic carbon during its gas-phase tropospheric oxidation: development of an explicit model based on a self generating approach

5. Automatic Mechanism and Kinetic Model Generation for Gas- and Solution-Phase Processes: A Perspective on Best Practices, Recent Advances, and Future Challenges

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