Projects
Making a quantum computer talk chemistry: conceptual open quantum systems as insightful tools for quantum computing approaches to quantum chemistry Ghent University
Quantum computers have the potential to revolutionize quantum chemistry because they can, in principle, compute accurate electronic structure models very efficiently. At the moment, however, we are technologically limited to so-called ‘noisy intermediate-scaling quantum' (NISQ) devices, which suffer from calculation errors (noise) because they are very sensitive to their environment. Despite these noise issues, accurate molecular energies can ...
Pre-allocated Tenure track appointment in molecular physics Ghent University
A pre-allocated tenure track appointment grants one the privilege of focusing primarily on research for a period of maximum of 5 years with a teaching load limited to no more than 8 ECTS per semester on average over a period of 3 years.
Many-body physics of fundamental interactions Ghent University
The project will explore a web of ideas at the intersection of theoretical high-energy physics and quantum information processing. This is a timely and fruitful fundamental physics research avenue responsible for many recent advances in quantum field theory and quantum gravity. The aim of the project is to provide a better understanding of entanglement and circuit complexity in settings of high energy physics, as well as explore applications ...
HPC iterative solvers for multi-particle physics simulation. University of Antwerp
BOF ZAP applied physics Ghent University
A professorship granted by the Special Research Fund is a primarily research-oriented position and is made available for excellent researchers with a high-quality research programme.
SRP (Groeiers): Applied physics and systems biology. Towards a cross-disciplinary complex systems center @ VUB Vrije Universiteit Brussel
ZAP office in theoretical physics Ghent University
ZAP office in theoretical physics(Frank Verstraete)
Materials for Chemical Hydrogen Storage: Computational Study of Methanol and Alane Amine Derivatives. KU Leuven
Computational Studies of Small Boron Based Clusters KU Leuven
From geometrical features of the global minima, a growth mechanism for each series of the BnX clusters was established. The fundamental featuressuch as chemical bonding, electronic distribution, aromaticity, were probed using the analyses of canonical molecular orbital (CMO) in combination with other indices obtained from the electron localization function(ELF), nuclear independent chemical shift (NICS) etc
Quantitatively, ...