Matthias Degroote

10PUBLICATIONS
36CO-AUTHORS
Biomolecular modelling and designDegenerate quantum gases and atom opticsTheoretical quantum chemistryRadiation and matterIntegrable systems (classical and quantum)
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (10)

|Feb 16, 2026
Improving the Stability and Transferability of Effective ADMET Models by Adding Quantum Mechanical Descriptors.

Ashmita Bose, Gian-Luca R Anselmetti, Matthias Degroote

|Nov 20, 2025
Improving the Runtime of Quantum Phase Estimation for Chemistry through Basis Set Optimization.

Pauline J Ollitrault, Jérôme F Gonthier, Dario Rocca

|May 24, 2024
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization.

Dario Rocca, Cristian L Cortes, Jérôme F Gonthier

|Apr 29, 2024
Estimation of Electrostatic Interaction Energies on a Trapped-Ion Quantum Computer.

Pauline J Ollitrault, Matthias Loipersberger, Robert M Parrish

|Jul 31, 2023
Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system.

Maximilian Amsler, Peter Deglmann, Matthias Degroote

|Apr 03, 2023
Accurate non-covalent interaction energies on noisy intermediate-scale quantum computers via second-order symmetry-adapted perturbation theory.

Matthias Loipersberger, Fionn D Malone, Alicia R Welden

Pageof 2

Frequent Collaborators

5 joint publications

Michael Streif

4 joint publications

Raffaele Santagati

2 joint publications

Dario Rocca

2 joint publications

Matthias Loipersberger