Projects funded by the NCN

Development and application of theoretical methods for description of 4f(N-1)5d electronic configuration and modelling o...

Call: OPUS 4 , Panel: ST4

Principal investigator: dr hab. Mirosław Karbowiak

Uniwersytet Wrocławski, Wydział Chemii

Verification and Quantification of the Synthons Approach on the Basis of Cocrystals of Dihydroxybenzoic Acids with N-don...

Call: PRELUDIUM 2 , Panel: ST4

Principal investigator: dr Anna Hoser

Uniwersytet Warszawski, Wydział Chemii

Application of quantum crystallography methods to detect relativistic effects in crystal structures with heavy elements.

Call: PRELUDIUM 16 , Panel: ST4

Principal investigator: Sylwia Pawlędzio

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

Phase diagram of charged colloidal systems

Call: OPUS 1 , Panel: ST3

Principal investigator: dr hab. Jacek Gapiński

Uniwersytet im. Adama Mickiewicza, Wydział Fizyki

Studies on temperature dependance of effective H and D atom sizes in crystal phase by ab initio molecular dynamics.

Call: OPUS 12 , Panel: ST4

Principal investigator: dr Przemysław Dopieralski

Uniwersytet Wrocławski, Wydział Chemii

Rational design of molecular nanomagnets: synthesis, characterization, theoretical description and computational modelin...

Call: OPUS 11 , Panel: ST4

Principal investigator: prof. Czesław Rudowicz

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii