Matthias Degroote

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 9

Top Venues

Chemical science

ACS central science

Journal of chemical theory and computation

Chemical Society reviews

University of Toronto

Universiteit Gent (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Toronto

Canada

Postdoctoral Fellow :: Department of Chemistry

Harvard University

United States

Postdoctoral Research Fellow :: Chemistry and Chemical Biology

Rice University

United States

Postdoc at Scuseria group :: Chemistry

Universiteit Gent

Belgium

Postdoc at Verstraete group :: Physics and Astronomy

Education History

Universiteit Gent

Belgium

PHD :: Center for Molecular Modeling

Universiteit Gent

Belgium

BSC :: Physics and Astronomy

Universiteit Gent

Belgium

MSC :: Engineering & Architecture

Publications

Pauline J Ollitrault, Matthias Loipersberger, Robert M Parrish, Alexander Erhard, Christine Maier, Christian Sommer, Juris Ulmanis, Thomas Monz, Christian Gogolin, Christofer S Tautermann, Gian-Luca R Anselmetti, Matthias Degroote, Nikolaj Moll, Raffaele Santagati, Michael Streif
Estimation of Electrostatic Interaction Energies on a Trapped-Ion Quantum Computer. ACS central science 10 (4) (2024)
Dario Rocca, Cristian L Cortes, Jérôme F Gonthier, Pauline J Ollitrault, Robert M Parrish, Gian-Luca Anselmetti, Matthias Degroote, Nikolaj Moll, Raffaele Santagati, Michael Streif
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization. Journal of chemical theory and computation 20 (11) (2024)
Pauline J Ollitrault, Matthias Loipersberger, Robert M Parrish, Alexander Erhard, Christine Maier, Christian Sommer, Juris Ulmanis, Thomas Monz, Christian Gogolin, Christofer S Tautermann, Gian-Luca R Anselmetti, Matthias Degroote, Nikolaj Moll, Raffaele Santagati, Michael Streif
Estimation of Electrostatic Interaction Energies on a Trapped-Ion Quantum Computer. ACS central science 10 (4) (2024)
Dario Rocca, Cristian L Cortes, Jérôme F Gonthier, Pauline J Ollitrault, Robert M Parrish, Gian-Luca Anselmetti, Matthias Degroote, Nikolaj Moll, Raffaele Santagati, Michael Streif
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization. Journal of chemical theory and computation (2024)
Matthias Loipersberger, Fionn D Malone, Alicia R Welden, Robert M Parrish, Thomas Fox, Matthias Degroote, Elica Kyoseva, Nikolaj Moll, Raffaele Santagati, Michael Streif
Accurate non-covalent interaction energies on noisy intermediate-scale quantum computers via second-order symmetry-adapted perturbation theory. Chemical science 14 (13) (2023)
Abhinav Anand, Philipp Schleich, Sumner Alperin-Lea, Phillip W K Jensen, Sukin Sim, Manuel Díaz-Tinoco, Jakob S Kottmann, Matthias Degroote, Artur F Izmaylov, Alán Aspuru-Guzik
A quantum computing view on unitary coupled cluster theory. Chemical Society reviews 51 (5) (2022)
Joshua J Goings, Alec White, Joonho Lee, Christofer S Tautermann, Matthias Degroote, Craig Gidney, Toru Shiozaki, Ryan Babbush, Nicholas C Rubin
Reliably assessing the electronic structure of cytochrome P450 on today's classical computers and tomorrow's quantum computers. Proceedings of the National Academy of Sciences of the United States of America 119 (38) (2022)
Fionn D Malone, Robert M Parrish, Alicia R Welden, Thomas Fox, Matthias Degroote, Elica Kyoseva, Nikolaj Moll, Raffaele Santagati, Michael Streif
Towards the simulation of large scale protein-ligand interactions on NISQ-era quantum computers. Chemical science 13 (11) (2022)
Yudong Cao, Jonathan Romero, Jonathan P Olson, Matthias Degroote, Peter D Johnson, Mária Kieferová, Ian D Kivlichan, Tim Menke, Borja Peropadre, Nicolas P D Sawaya, Sukin Sim, Libor Veis, Alán Aspuru-Guzik
Quantum Chemistry in the Age of Quantum Computing. Chemical reviews 119 (19) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Matthias Degroote