Projects funded by the NCN

Dynamic Quantum Crystallography for accurate structures, entropies and other thermodynamic properties for molecular crys...

Call: SONATA 17 , Panel: ST4

Principal investigator: dr Anna Agnieszka Hoser

Uniwersytet Warszawski, Wydział Chemii

Ni-Mn-Co system with gradient concentration design as cathode material for energy storage

Call: SONATA 17 , Panel: ST5

Principal investigator: dr Dominika Agnieszka Buchberger

Uniwersytet Warszawski, Wydział Chemii

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

MATTS-PDB The development of new Multipolar Atom Types from Theory and Statistical clustering (MATTS) data bank based on...

Call: PRELUDIUM 22 , Panel: ST4

Principal investigator: Paulina Maria Rybicka

Uniwersytet Warszawski, Wydział Chemii

Harnessing of red and near-infrared light for reversible-deactivation radical polymerization

Call: SONATA 19 , Panel: ST5

Principal investigator: dr Grzegorz Bogusław Szczepaniak

Uniwersytet Warszawski, Wydział Chemii

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