P. V. Steenberge

发表

Improved kinetic Monte Carlo simulation of chemical composition-chain length distributions in polymerization processes

Guy Marin, Marie-Françoise Reyniers, Dagmar D'hooge, 2014 .

Model-based design of the polymer microstructure: bridging the gap between polymer chemistry and engineering

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2015 .

Modeling the reaction event history and microstructure of individual macrospecies in postpolymerization modification

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2017 .

Modeling of Monomer Sequences in Chain-Growth Copolymerization

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2013 .

ICAR ATRP for Estimation of Intrinsic Macro-Activation/Deactivation Arrhenius Parameters under Polymerization Conditions

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2014 .

The strength of multi-scale modeling to unveil the complexity of radical polymerization

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2016 .

Fusing Light-Induced Step-Growth Processes with RAFT Chemistry for Segmented Copolymer Synthesis: A Synergetic Experimental and Kinetic Modeling Study

Dagmar R. D’hooge, Thomas Gegenhuber, C. Barner‐Kowollik, 2017 .

How penultimate monomer unit effects and initiator influence ICAR ATRP of n‐butyl acrylate and methyl methacrylate

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2017 .

Exploring the Full Potential of Reversible Deactivation Radical Polymerization Using Pareto-Optimal Fronts

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2015 .

Controlled synthesis of poly[(butyl methacrylate)-co-(butyl acrylate)] via activator regenerated by electron transfer atom transfer radical polymerization: insights and improvement

Dagmar R. D’hooge, M. Cunningham, G. Marin, 2014 .

Improved Mechanistic Insights into Radical Sulfinyl Precursor MDMO-PPV Synthesis by Combining Microflow Technology and Computer Simulations

Dagmar R. D’hooge, G. Marin, D. Vanderzande, 2015 .

Kinetic Monte Carlo Generation of Complete Electron Spray Ionization Mass Spectra for Acrylate Macromonomer Synthesis

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2017 .

Kinetic modelling of the formation and polymerization of para-quinodimethane derivatives for the synthesis of poly(para-phenylene vinylene) precursors

G. Marin, D. Vanderzande, M. Reyniers, 2010 .

4-Dimensional Modeling Strategy for an Improved Understanding of Miniemulsion NMP of Acrylates Initiated by SG1-Macroinitiator

Dagmar R. D’hooge, M. Cunningham, G. Marin, 2014 .

From time dependent incorporation of molecular building blocks to application properties for inorganic and organic three-dimensional network polymers

Dagmar R. D’hooge, R. Dauskardt, C. Barner‐Kowollik, 2020 .

An Update on the Pivotal Role of Kinetic Modeling for the Mechanistic Understanding and Design of Bulk and Solution RAFT Polymerization

Dagmar R. D’hooge, C. Barner‐Kowollik, G. Marin, 2016 .

Access to the β-scission rate coefficient in acrylate radical polymerization by careful scanning of pulse laser frequencies at elevated temperature

Anil B. Vir, Dagmar R. D’hooge, C. Barner‐Kowollik, 2018 .

Ab initio based kinetic Monte Carlo analysis to unravel the propagation kinetics in vinyl acetate pulsed laser polymerization

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2017 .

Chain Transfer in Degenerative RAFT Polymerization Revisited: A Comparative Study of Literature Methods

Dagmar R. D’hooge, C. Barner‐Kowollik, G. Marin, 2016 .

Exploiting the pulsed laser polymerization-size exclusion chromatography technique to retrieve kinetic parameters in radical polymerization: State-of-the-art and future challenges

Dagmar R. D’hooge, P. V. Steenberge, M. Edeleva, 2020 .

Estimating the photodissociation quantum yield from PLP-SEC peak heights

Dagmar R. D’hooge, C. Barner‐Kowollik, G. Marin, 2017 .

Kinetic Monte Carlo Modeling Extracts Information on Chain Initiation and Termination from Complete PLP-SEC Traces

Dagmar R. D’hooge, C. Barner‐Kowollik, G. Marin, 2017 .

An alternative method to estimate the bulk backbiting rate coefficient in acrylate radical polymerization

Dagmar R. D’hooge, C. Barner‐Kowollik, G. Marin, 2016 .

Bridging principal component analysis and method of moments based parameter estimation for grafting of polybutadiene with styrene

Dagmar R. D’hooge, Zheng‐Hong Luo, F. Figueira, 2021 .

Linear Gradient Quality of ATRP Copolymers

Yu Wang, Guy Marin, Krzysztof Matyjaszewski, 2012 .

A detailed mechanistic study of bulk MADIX of styrene and its chain extension

Dagmar R. D’hooge, M. Reyniers, P. V. Steenberge, 2017 .

Analytical and advanced kinetic models for characterization of chain-growth copolymerization: the state-of-the-art

Dagmar R. D’hooge, Paul H. M. Van Steenberge, G. Marin, 2018 .

The Competition of Termination and Shielding to Evaluate the Success of Surface-Initiated Reversible Deactivation Radical Polymerization

Dagmar R. D’hooge, P. V. Steenberge, F. Arráez, 2020, Polymers.

MAMA-SG1 initiated nitroxide mediated polymerization of styrene: From Arrhenius parameters to model-based design

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2015 .

An evaluation of the impact of SG1 disproportionation and the addition of styrene in NMP of methyl methacrylate

Dagmar R. D’hooge, Florence H. Vermeire, G. Marin, 2018 .

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..

ARGET ATRP of Butyl Methacrylate: Utilizing Kinetic Modeling To Understand Experimental Trends

Guy Marin, Marie-Françoise Reyniers, Robin A. Hutchinson, 2013 .

Model-Based Design To Push the Boundaries of Sequence Control

Dagmar R. D’hooge, J. Lutz, G. Marin, 2016 .

A complete understanding of the reaction kinetics for the industrial production process of expandable polystyrene

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2017 .

A novel method for the measurement of degenerative chain transfer coefficients: proof of concept and experimental validation

Dagmar R. D’hooge, C. Barner‐Kowollik, G. Marin, 2016 .

How chain length dependencies interfere with the bulk RAFT polymerization rate and microstructural control

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2018 .

Model-Based Visualization and Understanding of Monomer Sequence Formation in Gradient Copoly(2-oxazoline)s On the basis of 2-Methyl-2-oxazoline and 2-Phenyl-2-oxazoline

Dagmar R. D’hooge, R. Hoogenboom, B. Verbraeken, 2015 .

Systematic investigation of alkyl sulfonate initiators for the cationic ring-opening polymerization of 2-oxazolines revealing optimal combinations of monomers and initiators

Dagmar R. D’hooge, R. Hoogenboom, J. Y. Park, 2015 .

Kinetic Monte Carlo Modeling of the Sulfinyl Precursor Route for Poly(p-phenylene vinylene) Synthesis

Guy Marin, Marie-Françoise Reyniers, Laurence Lutsen, 2011 .

New Insights in the Treatment of Waste Water with Graphene: Dual-Site Adsorption by Sodium Dodecylbenzenesulfonate

Dagmar R. D’hooge, P. V. Steenberge, Israel Chavez-Sumarriva, 2016 .

Fed-Batch Control and Visualization of Monomer Sequences of Individual ICAR ATRP Gradient Copolymer Chains

Dagmar R. D’hooge, G. Marin, M. Reyniers, 2014 .

A Theoretical Exploration of the Potential of ICAR ATRP for One- and Two-Pot Synthesis of Well-Defined Diblock Copolymers

Guy Marin, Marie-Françoise Reyniers, Paul Van Steenberge, 2013 .

Multi-scale reactive extrusion modelling approaches to design polymer synthesis, modification and mechanical recycling

Dagmar R. D’hooge, P. V. Steenberge, Tom Wieme, 2022 .

A holistic approach for anthracene photochemistry kinetics

Dagmar R. D’hooge, Paul H. M. Van Steenberge, C. Barner‐Kowollik, 2020 .