Projects
HPC iterative solvers for multi-particle physics simulation. University of Antwerp
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.
Amplitudes for Precision Top Physics Ghent University
In the coming years, the large amount of data that experiments at the Large Hadron Collider will collect will lead to an unprecedented increase in the precision of their measurements. An important process under high experimental scrutiny is that of the production of a top/anti-top pair in association with a W boson. Precise understanding of this experimental signature will allow us to strongly constrain anomalous electro-weak couplings in the ...
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
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 ...
ZAP office in theoretical physics Ghent University
ZAP office in theoretical physics(Frank Verstraete)
physics based 3D finite-element model of the cochlea University of Antwerp
Molecular crystal structure prediction with computational multiscale methods Ghent University
Molecular crystal structure prediction (CSP) is an industrially relevant problem (pharma, electronics, ...) and comes in reach of state-of-the-art computational methods, as illustrated by three-yearly CSP blind tests. Computational CSP remains a non-trivial problem with fundamental challenges that will be addressed in this project. The final aim is to deliver a computational CSP methodology of interest for the pharmaceutical industry.