Projects funded by the NCN
Study of dynamics in the interaction networks of selected co-crystals
2018/29/N/ST3/00703
Keywords:
co-crystals ab initio molecular dynamics intermolecular interactions
Descriptors:
- ST3_6: Macroscopic quantum phenomena: superconductivity, superfluidity, etc.
- ST4_4: Theoretical and computational chemistry
- ST5_1: Structural properties of materials
Panel:
ST3 - Condensed matter physics: structure, electronic properties, fluids, nanosciences, biological physics
Host institution :
Uniwersytet Jagielloński, Wydział Chemii
woj. małopolskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: PRELUDIUM 15 - announced on 2018-03-15
Amount awarded: 132 798 PLN
Project start date (Y-m-d): 2019-03-26
Project end date (Y-m-d): 2022-03-25
Project duration:: 36 months (the same as in the proposal)
Project status: Project settled
Project description
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