Projects funded by the NCN
Modelling electron density changes due to noncovalent interactions using symmetry-adapted perturbation theory
2025/57/N/ST4/04284
Keywords:
noncovalent interactions electron density symmetry-adapted perturbation theory
Descriptors:
- ST4_04:
- ST4_01:
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Mikołaja Kopernika
woj. kujawsko-pomorskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 2
Call: PRELUDIUM 24 - announced on 2025-03-17
Amount awarded: 90 158 PLN
Project start date (Y-m-d): 2026-01-28
Project end date (Y-m-d): 2028-01-27
Project duration:: 24 months (the same as in the proposal)
Project status: Pending project
Project description
Download the project description in a pdf file
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