Research group alliance VUB-UGent: quantumchemistry - Molecular Modelling - KCMM

Project Details

Description

Conceptual Density Functional Theory - Theoretic Chemistry - Electron correlations - Computational (Nano) Physics/Chemistry - Molecular Modelling on nanoporous materials, spectroscopia, biosystems and material physics
AcronymOZR1877
StatusFinished
Effective start/end date13/03/0912/02/18

Keywords

  • Chemistry