Grant: Discovery Grants Program - Individual
University of Western Ontario
$180,000.00
Computational chemistry as a tool to understanding molecular level processes and designing `bio-inspired' materials
EF 2021-22
Résumé
computational chemistry; functionalized materials; lipid membranes; molecular dynamics simulations; multiscale modelling; proteins-protein interactions; self-assembly; soft matter physics
Programme
Discovery Grants Program - Individual
Bénéficiaire
Emplacement
Ontario, Canada
Type de bénéficiaire
Academia
Type
Grant
Source
NSERC's Awards Data
Tel que publié
Application id
RGPIN-2017-05848
Name nom
Karttunen, Mikko
Department département
Chemistry - Chemistry
Organization id
36
Institution établissement
University of Western Ontario
Province en
Ontario
Province fr
Ontario
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2021
Competition year année de concours
2017
Award amount
180000
Program id
RGPIN
Program name en
Discovery Grants Program - Individual
Program name fr
Programme de subventions à la découverte - individuelles
Group en
Discovery grants programs
Group fr
Programmes de subventions à la découverte
Committee code
1504
Committee name en
Chemistry
Committee name fr
Chimie
Area of application code
1202
Area of application group en
Advancement of knowledge
Area of application group fr
Avancement des connaissances
Area of application en
Physical sciences
Area of application fr
Sciences physiques
Research subject code
3156
Research subject group en
Theoretical physics and chemistry
Research subject group fr
Physique et chimie théoriques
Research subject en
Quantum and/or computational chemistry
Research subject fr
Chimie quantique ou par modélisation numérique
Installment
inst:5; 6
Partie
2
Nb partie
6
Application title
Computational chemistry as a tool to understanding molecular level processes and designing `bio-inspired' materials
Keyword
NSERC
Application summary
computational chemistry; functionalized materials; lipid membranes; molecular dynamics simulations; multiscale modelling; proteins-protein interactions; self-assembly; soft matter physics
