Jeremy Harvey
Katholieke Universiteit Leuven
H-index: 81
Europe-Belgium
Top articles of Jeremy Harvey
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Highly Ordered Co‐Assembly of Bisurea Functionalized Molecular Switches at the Solid‐Liquid Interface | Chemistry–A European Journal | Cosima Stähler Robby Reynaerts Tamara Rinkovec Lander Verstraete G Henrieke Heideman | 2024/2/7 |
Kinetic modelling of cobalt-catalyzed propene hydroformylation: a combined ab initio and experimental fitting protocol | Catalysis Science & Technology | Luxuan Guo Jeremy N Harvey | 2024 |
On the origin of cooperativity effects in the formation of self-assembled molecular networks at the liquid/solid interface | Chemical Science | Tamara Rinkovec Demian Kalebic Wim Dehaen Stephen Whitelam Jeremy N Harvey | 2024 |
Exploration of biochemical reactivity with a QM/MM growing string method | Physical Chemistry Chemical Physics | Neil R McFarlane Jeremy N Harvey | 2024 |
Exploring the Selectivity of Cytochrome P450 for Enhanced Novel Anticancer Agent Synthesis | Faraday Discussions | Janko Čivić Neil Rory Mcfarlane Joleen Masschelein Jeremy Harvey | 2024 |
Quantifying the Cooperative Process of Molecular Self-Assembly on Surfaces: A Case Study of Isophthalic Acids | The Journal of Physical Chemistry C | Tamara Rinkovec Demian Kalebic Mark Van der Auweraer Wim Dehaen Jeremy N Harvey | 2023/1/24 |
An automated method for graph‐based chemical space exploration and transition state finding | Journal of Computational Chemistry | Pablo Ramos‐Sánchez Jeremy N Harvey José A Gámez | 2023/1/5 |
New ways to explore fundamentals of the formation of self-assembled molecular networks at the liquid-solid interface | Tamara Rinkovec | 2023/9/28 | |
Computational mechanistic analysis of a cationic Suzuki–Miyaura reaction without added base | Catalysis Science & Technology | Tolga Yaman Jeremy N Harvey | 2023 |
Machine Learning Representations of the Three Lowest Adiabatic Electronic Potential Energy Surfaces for the ArH2+ Reactive System | The Journal of Physical Chemistry A | Maarten Konings Jeremy N Harvey Jérôme Loreau | 2023/9/25 |
Molecular structure of soluble vimentin tetramers | Scientific Reports | Pieter-Jan Vermeire Anastasia V Lilina Hani M Hashim Lada Dlabolová Jan Fiala | 2023/5/31 |
An automated method for graph-based chemical space exploration and transition state finding. | Pablo Ramos Sánchez Jeremy Harvey Jose Gámez | 2022/2/25 | |
Microscopic Reactivity of Phenylferrate Ions toward Organyl Halides | Chemistry–A European Journal | Stefan Lülf Luxuan Guo Tobias Parchomyk Jeremy N Harvey Konrad Koszinowski | 2022/11/21 |
On the importance of considering multinuclear metal sites in homogeneous catalysis modeling | Akinobu Matsuzawa Jeremy N Harvey Fahmi Himo | 2022/2 | |
Iron-Catalyzed Kumada Cross-Coupling Reaction Involving Fe8Me12– and Related Clusters: A Computational Study | Acs Catalysis | Andrea Daru Carlos Martin-Fernandez Jeremy N Harvey | 2022/10/5 |
Pd-catalyzed ring restructuring of oxazolidines with alkenes leading to fused polycyclic indolizines | Organic Letters | Xianjun Xu Huangdi Feng Xiaoyong Zhang Liangliang Song Luc Van Meervelt | 2022/1/31 |
The Mechanism of Biochemical NO‐Sensing: Insights from Computational Chemistry | Chemistry–A European Journal | Ahmed M Rozza Marcell Papp Neil R McFarlane Jeremy N Harvey Julianna Oláh | 2022/9/1 |
Exploring biomolecular reactions with hybrid QM/MM single-ended growing string method | Neil Rory McFarlane | 2022/6/21 | |
Divide and conquer. Pocket-opening mixed-solvent simulations in the perspective of docking virtual screening applications for drug discovery | Journal of Chemical Information and Modeling | Francesc Sabanés Zariquiey Edgar Jacoby Ann Vos Herman WT van Vlijmen Gary Tresadern | 2022/1/18 |
Automation techniques for exploring potential energy surfaces of chemical reactions with quantum chemistry | Pablo Ramos | 2022/12/21 |
Co-Authors
