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7 projects found matching your search criteria:

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

   Principal investigator: dr hab. Marta Katarzyna Dudek

   Centrum Badań Molekularnych i Makromolekularnych PAN

   Call: SONATA 14, Panel: ST4

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

   Principal investigator: dr hab. Mihails Arhangelskis

   Uniwersytet Warszawski, Wydział Chemii

   Call: PRELUDIUM BIS 4, Panel: ST5

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

   Principal investigator: prof. Marek Józef Potrzebowski

   Centrum Badań Molekularnych i Makromolekularnych PAN

   Call: OPUS 24 (LAP), Panel: ST4

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

   Principal investigator: dr Mihails Arhangelskis

   Uniwersytet Warszawski, Wydział Chemii

   Call: SONATA 14, Panel: ST5

5. 5. Towards understanding of polymorphism and crystallization pathways of organic molecular crystals

   Principal investigator: dr hab. Marta Katarzyna Dudek

   Centrum Badań Molekularnych i Makromolekularnych PAN

   Call: SONATA BIS 12, Panel: ST4

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

   Principal investigator: dr Mihails Arhangelskis

   Uniwersytet Warszawski, Wydział Chemii

   Call: OPUS 19, Panel: ST5

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

   Principal investigator: dr hab. Mihails Arhangelskis

   Uniwersytet Warszawski, Wydział Chemii

   Call: OPUS 26, Panel: ST5