Multi-objective optimization of chemical reaction conditions based on a kinetic model

DOI10.1007/s10910-018-0960-zzbMath1414.92235OpenAlexW2896667035WikidataQ129081828 ScholiaQ129081828MaRDI QIDQ2419172

S. N. Koledin, A. P. Karpenko, M. K. Vovdenko, K. F. Koledina, Irek Marsovich Gubaydullin

Publication date: 29 May 2019

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-018-0960-z

zbMATH Keywords

multi-objective optimizationkinetic modelPareto frontPareto setvariable parametersNSGA-II algorithmeconomic criteriaPareto approximationsreaction of dimethyl carbonate with alcohols catalyzed by metal complexes

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

Related Items (5)

Mathematical modeling and computational aspects of multi-criteria optimization of the conditions of the laboratory catalytic reaction ⋮ Многокритериальная интервальная оптимизация химических реакций на основе кинетической модели ⋮ Pareto Frontier in Multicriteria Optimization of Chemical Processes Based on a Kinetic Model ⋮ Multi-objective optimization and decision visualization of batch stirred tank reactor based on spherical catalyst particles ⋮ Parameter analysis of stability of the Pareto front for optimal conditions of catalytic processes

Cites Work

• Detecting point sources in CMB maps using an efficient parallel algorithm
• KINMODEL (AGDC): a multipurpose computational method for kinetic treatment
• Initial value problems for ODEs in problem solving environments
• Non-linear parallel solver for detecting point sources in CMB maps using Bayesian techniques
• OrthoMADS: A Deterministic MADS Instance with Orthogonal Directions
• Solving Ordinary Differential Equations II

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