Research Explorer

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Researcher

Lies De Keer

Awards & Distinctions

43 Results

2024

Integrating 29Si NMR and kinetic Monte Carlo modeling to capture (in)organic polymer crosslinking kinetics

Sofie VerschraegenAlessandro TrigilioMariya EdelevaEva LoccufierLies De KeerPablo Reyes IsaacuraKlaartje De BuysserPaul Van SteenbergeKaren De ClerckReinhold Dauskardt et al.

Silica nanofiber membranes: the role of sol-gel crosslinking kinetics

Sofie VerschraegenEva LoccufierLies De KeerPaul Van SteenbergeKlaartje De BuysserKaren De ClerckDagmar D'hooge

Unveiling (in)organic polymer crosslinking kinetics through 29si NMR and kinetic Monte Carlo modeling

Sofie VerschraegenAlessandro TrigilioMariya EdelevaEva LoccufierLies De KeerPablo Reyes IsaacuraKlaartje De BuysserPaul Van SteenbergeKaren De ClerckReinhold Dauskardt et al.

2023

A dedicated protocol to capture orthosilicate crosslinking kinetics and Arrhenius parameters

Sofie VerschraegenEva LoccufierLies De KeerPaul Van SteenbergeKlaartje De BuysserKaren De ClerckDagmar D'hooge

A1 Journal Article in CHEMICAL ENGINEERING JOURNAL

Combining 29Si NMR and kinetic Monte Carlo modeling to capture tetraethyl orthosilicate crosslinking kinetics

Sofie VerschraegenEva LoccufierLies De KeerJozefien GeltmeyerPaul Van SteenbergeKlaartje De BuysserKaren De ClerckDagmar D'hooge

2022

New mechanism for autoxidation of polyolefins : kinetic Monte Carlo modelling of the role of short-chain branches, molecular oxygen and unsaturated moieties

Lies De KeerPaul Van SteenbergeMarie-Françoise ReyniersGanna Gryn'ovaHeather M. AitkenMichelle L. Coote

A1 Journal Article in POLYMER CHEMISTRY

Procedures and guidelines for inputting and output smoothening of kinetic Monte Carlo distributions

Lies De KeerMariya EdelevaFreddy Figueira De BarrosPablo Reyes IsaacuraDagmar D'hoogePaul Van Steenberge

A1 Journal Article in ADVANCED THEORY AND SIMULATIONS

2021

Computational prediction of the molecular configuration of three-dimensional network polymers

Lies De KeerKarsu I. KilicPaul Van SteenbergeLode DaelemansDaniel KoduraHendrik FrischKaren De ClerckMarie-Françoise ReyniersChristopher Barner-KowollikReinhold H. Dauskardt et al.

Computational prediction of the molecular configuration of three-dimensional network polymers

Lies De KeerKarsu I. KilicPaul Van SteenbergeLode DaelemansDaniel KoduraHendrik FrischKaren De ClerckMarie-Françoise ReyniersChristopher Barner-KowollikReinhold H. Dauskardt et al.

A1 Journal Article in NATURE MATERIALS

Designing individual linear and network polymer molecules building block by building block

Lies De KeerDagmar D'hoogeMarie-Françoise Reyniers

Going beyond the carothers, flory and stockmayer equation by including cyclization reactions and mobility constraints

Lies De KeerPaul Van SteenbergeMarie-Françoise ReyniersDagmar D'hooge

A1 Journal Article in POLYMERS

Synergy of advanced experimental and modeling tools to underpin the synthesis of static step-growth-based networks involving polymeric precursor building blocks

Lies De KeerFederica CavalliDiego EstupiñánAndreas J. D. KrügerSusana RochaPaul Van SteenbergeMarie-Françoise ReyniersLaura De LaporteJohan HofkensLeonie Barner et al.

A1 Journal Article in MACROMOLECULES

2020

Benchmarking stochastic and deterministic kinetic modeling of bulk and solution radical polymerization processes by including six types of factors two

Lies De KeerFreddy Figueira De BarrosYoshi MarienKyann De SmitMariya EdelevaPaul Van SteenbergeDagmar D'hooge

A1 Journal Article in MACROMOLECULAR THEORY AND SIMULATIONS

Playing with and coupling kinetic Monte Carlo matrices to map polymer reaction engineering applications

Paul Van SteenbergeFreddy L. FigueiraLies De KeerMariya EdelevaAlessandro TrigilioYoshi MarienDagmar D'hooge

The amazing world of network polymers and their applications

Dagmar D'hoogeLies De KeerEva LoccufierKillic KarsuPaul Van SteenbergeAnastasia KislyakHendrik FrischLode DaelemansKlaartje De BuysserMarie-Françoise Reyniers et al.

2019

A kinetic study on para-fluoro-thiol reaction in view of its use in materials design

Federica CavalliLies De KeerBirgit HuberPaul Van SteenbergeDagmar D'hoogeLeonie Barner

A kinetic study on the para-fluoro-thiol reaction in view of its use in materials design

Federica CavalliLies De KeerBirgit HuberPaul Van SteenbergeDagmar D'hoogeLeonie Barner

A1 Journal Article in POLYMER CHEMISTRY

Deterministic modelling of RAFT bulk and mini-emulsion polymerization up to high monomer conversion

Dries DevlaminckYoshi MarienLies De KeerMarie-Françoise ReyniersPaul Van SteenbergeDagmar D'hooge

From molecule to material performance : multiscale design of (in)organic network polymers

Lies De KeerK.I. KarsuPaul Van SteenbergeH. FrischLode DaelemansKaren De ClerckMarie-Françoise ReyniersC. Barner- KowollikR.W. DauskardtDagmar D'hooge

In silico visualization of segments in network copolymers : the case of para-fluoro-thiol network ligation

Lies De KeerFrederica CavalliPaul Van SteenbergeMarie-Françoise ReyniersLeonie BarnerDagmar D'hooge

Visible-light-induced passerini multicomponent polymerization

Bryan T. TutenLies De KeerSandra WiedbraukPaul Van SteenbergeDagmar D'hoogeChristopher Barner-Kowollik

A1 Journal Article in ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

2018

A joint experimental and modeling study to design polymer networks

Lies De KeerFrederica CavilliPaul Van SteenbergeMarie-Françoise ReyniersLeonie BarnerDagmar D'hooge

A novel strategy for precision network formation based on para-fluoro thiol ligation

F. CavalliLies De KeerH. MutluPaul Van SteenbergeDagmar D'hoogeL. Barner

A novel tool to support the characterization of polymer gels

Lies De KeerFrederica CavalliPaul Van SteenbergeMarie-Françoise ReyniersLeonie BarnerDagmar D'hooge

Improved understanding of MADIX/RAFT polymerization of styrene and its chain extension

Dries DevlaminckPaul Van SteenbergeLies De KeerMarie-Françoise ReyniersDagmar D'hooge

Light driven avenues to step growth and segmented block copolymers

Anja GoldmannThomas GegenhuberLies De KeerSilvana HurrlePaul Van SteenbergeHatice MutluMarie-Françoise ReyniersDagmar D'hoogeChristopher Barner-Kowollik

Mathematical modeling of network polymers

Lies De KeerFederica CavalliPaul Van SteenbergeMarie-Françoise ReyniersLeonie BarnerDagmar D'hooge

Model-based design of MADIX under bulk and solution conditions

Dries DevlaminckPaul Van SteenbergeLies De KeerMarie-Françoise ReyniersDagmar D'hooge

New kinetic and mechanistic insights for MADIX of styrene and its chain extension

Dries DevlaminckPaul Van SteenbergeLies De KeerMarie-Françoise ReyniersDagmar D'hooge

Step growth and segmented block copolymers by photochemically induced reactions

Anja S. GoldmannThomas GegenhuberLies De KeerSilvana HurrlePaul Van SteenbergeHatice MutluMarie-Françoise ReyniersDagmar D'hoogeChristopher Barner-Kowollik

Stochastic simulation of MADIX/RAFT polymerization at the molecular level

Dries DevlaminckPaul Van SteenbergeLies De KeerMarie-Françoise ReyniersDagmar D'hooge

2017

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

Lies De KeerPaul Van SteenbergeMarie-Françoise ReyniersGuy MarinKlaus-Dieter HungenbergLibor SedaDagmar D'hooge

A1 Journal Article in AICHE JOURNAL

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

Dries DevlaminckPaul Van SteenbergeLies De KeerMarie-Françoise ReyniersDagmar D'hooge

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

Dries DevlaminckPaul Van SteenbergeLies De KeerMarie-Françoise ReyniersDagmar D'hooge

A1 Journal Article in POLYMER CHEMISTRY

A kinetic understanding of the combination of light-driven step-growth and RAFT polymerization

Lies De KeerThomas GegenhuberPaul Van SteenbergeAnja GoldmannMarie-Françoise ReyniersChristopher Barner-KowollikDagmar D'hooge

Fusing light-induced step-growth processes with RAFT chemistry for segmented copolymer synthesis : a synergetic experimental and kinetic modeling study

Thomas GegenhuberLies De KeerAnja GoldmannPaul Van SteenbergeJan MuellerMarie-Françoise ReyniersJan MenzelDagmar D'hoogeChristopher Barner-Kowollik

A1 Journal Article in MACROMOLECULES

Impact modifiers als high-tech toepassing van RAFT polymerisatie : van experiment tot modelgebaseerd ontwerp

Astrid ClarysseThibo ClicteurBram KemsekeFabian Van den BoschMieke Van De VeldeLies De KeerDagmar D'hooge

Model-based design of reaction conditions for segmented copolymer synthesis by combining step : and chain-growth polymerization

T. GegenhuberLies De KeerPaul Van SteenbergeA. GoldmannMarie-Françoise ReyniersC. Barner-KowollikDagmar D'hooge

New perspectives for step-growth polymerization : light driven step-growth fused with chain extension via RAFT polymerization

Lies De KeerThomas GegenhuberPaul Van SteenbergeAnja GoldmannMarie-Françoise ReyniersDagmar D'hoogeChristopher Barner-Kowollik

Step-growth polymers as macro chain transfer agents - an experimental and theoretical study

Thomas GegenhuberLies De KeerAnja GoldmannPaul Van SteenbergeMarie-Françoise ReyniersDagmar D'hoogeChristopher Barner-Kowollik

The relevance of the termination rate coefficient model to accurately describe the chain length distribution in the industrial production of expandable polystyrene

Lies De KeerPaul Van SteenbergeMarie-Françoise ReyniersKlaus-Dieter HungenbergDagmar D'hoogeGuy Marin

The synergy of experiments and modeling to identify all monomer sequences and functional groups in copolymerization processes

Paul Van SteenbergeLies De KeerDries DevlaminckMarie-Françoise ReyniersDagmar D'hooge

2016

Model-based design of homogeneous MADIX/RAFT polymerization of styrene

Dries DevlaminckLies De KeerPaul Van SteenbergeMarie-Françoise ReyniersDagmar D'hoogeGuy Marin