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Florence Vermeire

Assistant Professor

KU Leuven

Belgium

Research Interests

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About

Florence Vermeire is an Assistant Professor at KU Leuven in Belgium. Her research primarily focuses on thermochemical recycling and solubility predictions of organic solutes. Recent articles include studies on the recycling of HDPE and corrections for enthalpies of formation in various organic compounds.

Articles (16)

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2026

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2026

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2026

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2025

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2025

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2025

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2025

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2025

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2025

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2025

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2025

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2025

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2025

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2022

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2022

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2020

Collaborators (10)

Emad Al-lbrahim

Massachusetts Institute of Technology

UNITED STATES

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William Green

Hoyt C Hottel Professor

Massachusetts Institute of Technology

UNITED STATES

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Idelfonso B. R. Nogueira

Associate Professor

Norwegian University of Science and Technology

NORWAY

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Steffen Waldherr

Ass.-Prof.

Universität Wien

AUSTRIA

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Kevin Van Geem

full professor

Universiteit Gent

BELGIUM

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Michael Schagerl

Universität Wien

AUSTRIA

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Wout Boerjan

Professor

Ghent University

BELGIUM

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Mumin Enis Leblebici

Assistant Professor

KU Leuven

BELGIUM

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Christian Griebler

Universität Wien

AUSTRIA

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Sebastian Verhelst

Associate Professor

Lund University

SWEDEN

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Florence Vermeire

Research Interests

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Articles (16)

QuantumPioneer: Scalable Generation of Quantum Chemical Data for Solution-Phase Hydrogen Transfer Reactions

Inferring cell division kinetics in Chlamydomonas reinhardtii from flow cytometry with Gaussian process regression

FRaPPÉ: Fragrance Raw Materials Performance Prediction Explained

Pooling solvent mixtures for solvation free energy predictions

Catalytic conversion of lignocellulose to naphtha: Unlocking sustainable pathways to renewable fuel for engines and feedstock for polymers

Hybrid modelling approaches in process intensification: A thorough review

Property prediction of fuel mixtures using pooled graph neural networks

Accelerating reaction rate predictions: a machine learning approach using a novel quantum chemical property for nucleophilic aromatic substitutions

Predicting Surface Tension of Organic Molecules using COSMO-RS Theory and Machine Learning.

Thermodynamics-informed Graph Neural Networks for Phase Transition Enthalpies

Machine learning applications for thermochemical and kinetic property prediction

A novel hybrid model for pyrolysis of polystyrene using the method of moments and low molecular component balances

Exploring the impact of Nickel on ceria doped Cobalt catalysts for low-temperature catalytic combustion of methane

Thermochemical recycling of end-of-life and virgin HDPE: A pilot-scale study

Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures

Bond additivity corrections for CBS-QB3 calculated standard enthalpies of formation of H, C, O, N, and S containing species

Collaborators (10)

Emad Al-lbrahim

William Green

Idelfonso B. R. Nogueira

Steffen Waldherr

Kevin Van Geem

Michael Schagerl

Wout Boerjan

Mumin Enis Leblebici

Christian Griebler

Sebastian Verhelst

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