Projects funded by the NCN
Theoretical modeling of the self-assembly of molecular nanostructures in adsorbed overlayers
2015/17/B/ST4/03616
Keywords:
adsorption self-assembly supramolecular networks computer simulations
Descriptors:
- ST4_5: Analytical chemistry
- ST4_15: Colloid chemistry
- ST5_12: Methods of nanomaterials/materials synthesis
Panel:
ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development
Host institution :
Uniwersytet Marii Curie-Skłodowskiej, Wydział Chemii
woj. lubelskie
Principal investigator (from the host institution):
Number of co-investigators in the project: 3
Call: OPUS 9 - announced on 2015-03-16
Amount awarded: 209 000 PLN
Project start date (Y-m-d): 2016-02-24
Project end date (Y-m-d): 2019-02-23
Project duration:: 36 months (the same as in the proposal)
Project status: Project settled
Project description
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