Alessandro D. Trigilio

Modelling and Simulation of Natural Gas Liquefaction Process

Alessandro D. Trigilio, A. Bouza, S. D. Scipio, 2012 .

Explicit Stochastic Modeling of Termination Chain Length Dependencies for All Disparate Radical Pairs in Single Phase Free Radical Induced Grafting

Dagmar R. D’hooge, Paul H. M. Van Steenberge, F. Figueira, 2022, SSRN Electronic Journal.

Progress in Reaction Mechanisms and Reactor Technologies for Thermochemical Recycling of Poly(methyl methacrylate)

Dagmar R. D’hooge, Paul H. M. Van Steenberge, J. Dubois, 2020, Polymers.

Toward an Automated Convergence Tool for Kinetic Monte Carlo Simulation of Conversion, Distributions, and Their Averages in Non-dispersed Phase Linear Chain-Growth Polymerization

Dagmar R. D’hooge, Paul H. M. Van Steenberge, Y. Marien, 2023, Industrial & Engineering Chemistry Research.

Optimal search methods for selecting distributed species in Gillespie-based kinetic Monte Carlo

Dagmar R. D’hooge, P. V. Steenberge, M. Edeleva, 2021, Comput. Chem. Eng..

Gillespie-Driven kinetic Monte Carlo Algorithms to Model Events for Bulk or Solution (Bio)Chemical Systems Containing Elemental and Distributed Species

Dagmar R. D’hooge, Paul H. M. Van Steenberge, Y. Marien, 2020 .

Simulation time analysis of kinetic Monte Carlo algorithmic steps for basic radical (de)polymerization kinetics of linear polymers

Dagmar R. D’hooge, Paul H. M. Van Steenberge, M. Edeleva, 2023, Reaction Chemistry & Engineering.

Kinetic Monte Carlo Convergence Demands for Thermochemical Recycling Kinetics of Vinyl Polymers with Dominant Depropagation

Dagmar R. D’hooge, Paul H. M. Van Steenberge, K. V. Van Geem, 2023, Processes.