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Guy B. Marin
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2020 – today
- 2024
- [j16]Feng Qian
, Yaochu Jin
Guest Editorial Special Issue on Learning Theories and Methods With Application to Digitized Process Manufacturing. IEEE Trans. Neural Networks Learn. Syst. 35(3): 2914-2916 (2024) - 2020
- [j15]Gregory S. Yablonsky, Daniel Branco
New Invariant Expressions in Chemical Kinetics. Entropy 22(3): 373 (2020) - [j14]Gregory S. Yablonsky
Single-Route Linear Catalytic Mechanism: A New, Kinetico-Thermodynamic Form of the Complex Reaction Rate. Symmetry 12(10): 1748 (2020)
2010 – 2019
- 2019
- [j13]Jonas Van Belleghem
Complex reaction network generation for Steady State Isotopic Transient Kinetic Analysis: Fischer-Tropsch Synthesis. Comput. Chem. Eng. 125: 594-605 (2019) - [j12]Daniel Branco Pinto, G. S. Yablonsky, Guy B. Marin, Denis Constales
The switching point between kinetic and thermodynamic control. Comput. Chem. Eng. 125: 606-611 (2019) - 2018
- [j11]Pieter P. Plehiers, Guy B. Marin, Christian V. Stevens
Automated reaction database and reaction network analysis: extraction of reaction templates using cheminformatics. J. Cheminformatics 10(1): 11:1-11:18 (2018) - 2015
- [j10]Daniel Branco Pinto, G. S. Yablonsky, Guy B. Marin, Denis Constales:
New Patterns in Steady-State Chemical Kinetics: Intersections, Coincidences, Map of Events (Two-Step Mechanism). Entropy 17(10): 6783-6800 (2015) - [j9]Nick M. Vandewiele, Ruben Van de Vijver
Symmetry calculation for molecules and transition states. J. Comput. Chem. 36(3): 181-192 (2015) - 2014
- [j8]Thomas Dijkmans, Carl M. Schietekat, Kevin M. Van Geem
GPU based simulation of reactive mixtures with detailed chemistry in combination with tabulation and an analytical Jacobian. Comput. Chem. Eng. 71: 521-531 (2014) - 2013
- [j7]Denis Constales, G. S. Yablonsky, Guy B. Marin:
Intersections and coincidences in chemical kinetics: Linear two-step reversible-irreversible reaction mechanism. Comput. Math. Appl. 65(10): 1614-1624 (2013) - 2012
- [j6]Guihua Hu, Honggang Wang, Feng Qian, Kevin M. Van Geem
Coupled simulation of an industrial naphtha cracking furnace equipped with long-flame and radiation burners. Comput. Chem. Eng. 38: 24-34 (2012) - 2011
- [j5]Edward Baudrez, Geraldine J. Heynderickx
Accuracy and convergence rate of steady-state simulation of one-dimensional, reactive gas flow with molar expansion. Comput. Chem. Eng. 35(6): 1020-1037 (2011) - [j4]S. N. P. Vegendla, Geraldine J. Heynderickx
Comparison of Eulerian-Lagrangian and Eulerian-Eulerian method for dilute gas-solid flow with side inlet. Comput. Chem. Eng. 35(7): 1192-1199 (2011)
2000 – 2009
- 2009
- [j3]Sandra C. K. De Schepper, Geraldine J. Heynderickx
Modeling the evaporation of a hydrocarbon feedstock in the convection section of a steam cracker. Comput. Chem. Eng. 33(1): 122-132 (2009) - 2007
- [j2]Kevin M. Van Geem
Molecular reconstruction of naphtha steam cracking feedstocks based on commercial indices. Comput. Chem. Eng. 31(9): 1020-1034 (2007) - 2006
- [j1]Georgios D. Stefanidis
CFD simulations of steam cracking furnaces using detailed combustion mechanisms. Comput. Chem. Eng. 30(4): 635-649 (2006)
Coauthor Index
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