Projects funded by the NCN

Computational design of next generation rocket fuels based on hypergolic metal-organic frameworks

Call: OPUS 26 , Panel: ST5

Principal investigator: dr hab. Mihails Arhangelskis

Uniwersytet Warszawski, Wydział Chemii

Machine learning and advanced NMR crystallography - complementary tools for optimizing the pathways of synthesis, predic...

Call: OPUS 24 (LAP) , Panel: ST4

Principal investigator: prof. Marek Potrzebowski

Centrum Badań Molekularnych i Makromolekularnych Polskiej Akademii Nauk

Computational design of magnetic metal-organic frameworks using ab initio crystal structure prediction

Call: PRELUDIUM BIS 4 , Panel: ST5

Principal investigator: dr hab. Mihails Arhangelskis

Uniwersytet Warszawski, Wydział Chemii

Towards understanding of polymorphism and crystallization pathways of organic molecular crystals

Call: SONATA BIS 12 , Panel: ST4

Principal investigator: dr hab. Marta Dudek

Centrum Badań Molekularnych i Makromolekularnych Polskiej Akademii Nauk

Theoretical design and prediction of phosphorescent emissive materials based on halogen bonding interactions and experim...

Call: OPUS 19 , Panel: ST5

Principal investigator: dr Mihails Arhangelskis

Uniwersytet Warszawski, Wydział Chemii

Ab initio prediction of structures and properties of metal-organic frameworks for sensor applications

Call: SONATA 14 , Panel: ST5

Principal investigator: dr Mihails Arhangelskis

Uniwersytet Warszawski, Wydział Chemii

Crystal structure prediction (CSP) and NMR crystallography as modern tools for the determination of crystal structures o...

Call: SONATA 14 , Panel: ST4

Principal investigator: dr hab. Marta Dudek

Centrum Badań Molekularnych i Makromolekularnych Polskiej Akademii Nauk