Projects funded by the NCN

Development of new accurate density functional theory (DFT) functionals from "ab initio" theory models.

Call: OPUS 6 , Panel: ST4

Principal investigator: prof. Ireneusz Krzysztof Grabowski

Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Fizyki, Astronomii i Informatyki Stosowanej

Synthesis, structure, electron density distribution and biological activity of (-)-cytisine, its salts and new derivativ...

Call: OPUS 6 , Panel: ST5

Principal investigator: prof. Maciej Kubicki

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

Development of new methods for quantum-chemical embedding based on reduced density matrices

Call: SONATA BIS 2 , Panel: ST4

Principal investigator: dr hab. Katarzyna Pernal

Politechnika Łódzka, Wydział Fizyki Technicznej, Informatyki i Matematyki Stosowanej

Designing the electronic properties of novel 2D layered crystals via alloy engineering for efficient photo-electro-chemi...

Call: OPUS 27 , Panel: ST3

Principal investigator: dr Magdalena Popielska

Uniwersytet Warszawski

Development of new scalable methods of the production of acid-free liquid crystals for use in the production of fibers a...

Call: PRELUDIUM BIS 4 , Panel: ST5

Principal investigator: dr hab. Agnieszka Ewa Łękawa-Raus

Politechnika Warszawska

Structure and algorithms for graph classes defined by transduction-closed properties

Call: SONATA 18 , Panel: ST6

Principal investigator: dr Jakub Gajarský

Uniwersytet Warszawski, Wydział Matematyki, Informatyki i Mechaniki

Quantum crystallography approach in the design of new materials with cocrystallisation-enhanced optical properties.

Call: SONATA BIS 8 , Panel: ST5

Principal investigator: dr hab. Marlena Gryl

Uniwersytet Jagielloński, Wydział Chemii

Design, synthesis, X-ray structural studies and biological evaluation of novel chalcone derivatives - potential antimito...

Call: OPUS 9 , Panel: ST4

Principal investigator: prof. Maciej Marek Kubicki

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii