Grant: Canada Research Chairs
University of New Brunswick
$120,000.00
Theoretical Chemistry
EF 2023-24
Résumé
Quantum correlations are at the heart of many interesting features of modern functional molecules and materials. However, it remains one of the most challenging problems in theoretical chemistry to accurately describe these correlations, due to the fundamental laws of quantum mechanics. The aim of this research program is to develop new theoretical methods that capture these quantum correlations at a modest computational cost. Recent ideas and developments from mathematical physics, theoretical chemistry and machine learning combined hold the potential to offer new insights in the quantum many-body problem, and therefore accelerate the development of these theoretical methods.
Programme
Canada Research Chairs
Bénéficiaire
Emplacement
New Brunswick, Canada
Type de bénéficiaire
Academia
Type
Grant
Source
NSERC's Awards Data
Tel que publié
Application id
CRC-2018-00303
Name nom
De Baerdemacker, Stijn
Department département
Chemistry - University of New Brunswick
Organization id
75
Institution établissement
University of New Brunswick
Province en
New Brunswick
Province fr
Nouveau-Brunswick
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2023
Competition year année de concours
2018
Award amount
120000
Program id
CRC
Program name en
Canada Research Chairs
Program name fr
Chaires de recherche du Canada
Group en
DISCOVERY RESEARCH
Group fr
RECHERCHE AXÉE SUR LA DÉCOUVERTE
Committee code
9998
Committee name en
Canada Research Chair Selection Committee
Committee name fr
Comité de sélection des Chaires de recherche du Canada
Area of application code
9999
Area of application group en
Not available
Area of application group fr
Non disponible
Area of application en
Not available
Area of application fr
Non disponible
Research subject code
10000
Research subject group en
The field of research available
Research subject group fr
The field of research available
Research subject en
Le domaine de recherche disponible
Research subject fr
Le domaine de recherche disponible
Field of research list codes
RDF10406;RDF10407
Field of research list names en
Physical chemistry (including structural);Computational and theoretical chemistry
Field of research list names fr
Chimie physique (y compris la chimie structurale);Chimie computationnelle et théorique
Application title
Theoretical Chemistry
Keyword
quantum many-body theory
quantum chemistry
theoretical chemistry
mathematical physics
machine learning
Application summary
Quantum correlations are at the heart of many interesting features of modern functional molecules and materials. However, it remains one of the most challenging problems in theoretical chemistry to accurately describe these correlations, due to the fundamental laws of quantum mechanics. The aim of this research program is to develop new theoretical methods that capture these quantum correlations at a modest computational cost. Recent ideas and developments from mathematical physics, theoretical chemistry and machine learning combined hold the potential to offer new insights in the quantum many-body problem, and therefore accelerate the development of these theoretical methods.
