Projects funded by the NCN

3D-printed bone implants - Exploring the relationship between the chemical and spatial structure of implants and their s...

Call: OPUS 25 , Panel: ST4

Principal investigator: prof. Edyta Proniewicz

Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie, Wydział Odlewnictwa

Advanced methods of numerical modeling supported by machine learning tools for predicting water adsorption in MOF materi...

Call: PRELUDIUM 21 , Panel: ST4

Principal investigator: Bartosz Mazur

Politechnika Wrocławska

Molecularly imprinted hybrid polyoxazoline materials as scavenging molecular probes used for rapid analysis with ambient...

Call: SONATA 17 , Panel: ST5

Principal investigator: dr hab. Michał Cegłowski

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

Comprehensive investigations into the effect of alkali doping on the surface-structure-performance relationship for the ...

Call: SONATA 17 , Panel: ST4

Principal investigator: dr Gabriela Grzybek

Uniwersytet Jagielloński, Wydział Chemii

Functionalizations of the polyurethane surface toward enhancedesophageal stent functionality: Combined Experimental and ...

Call: PRELUDIUM 20 , Panel: ST5

Principal investigator: Paulina Chytrosz-Wróbel

Uniwersytet Jagielloński, Wydział Chemii

Synergistic effects of mixed biosurfactants solutions in stability of liquid films under dynamic conditions - fundamenta...

Call: SONATA BIS 10 , Panel: ST8

Principal investigator: dr hab. Jan Feliks Zawała

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

Theoretical modeling of intermediate metal-organic structures in the on-surface synthesis of low-dimensional covalent po...

Call: OPUS 16 , Panel: ST4

Principal investigator: prof. Paweł Jerzy Szabelski

Uniwersytet Marii Curie-Skłodowskiej w Lublinie, Wydział Chemii

Studies of the interactions of carbon nanotubes with telomeric DNA by means of the molecular dynamics simulations

Call: OPUS 14 , Panel: ST4

Principal investigator: prof. Tomasz Pańczyk

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

Adsorption of oganic dyes on (101) anatase surface

Call: OPUS 11 , Panel: ST5

Principal investigator: dr hab. Bartosz Such

Uniwersytet Jagielloński, Wydział Fizyki, Astronomii i Informatyki Stosowanej

Molecular simulations for adsorption of light hydrocarbons in microporous materials regarding to experimental thermodeso...

Call: PRELUDIUM 11 , Panel: ST5

Principal investigator: Andrzej Sławek

Uniwersytet Jagielloński, Wydział Chemii

Theoretical modeling of the self-assembly of molecular nanostructures in adsorbed overlayers

Call: OPUS 9 , Panel: ST4

Principal investigator: dr hab. Paweł Jerzy Szabelski

Uniwersytet Marii Curie-Skłodowskiej w Lublinie, Wydział Chemii

Structure-based dynamical models of large and complex biomolecular systems

Call: OPUS 8 , Panel: ST3

Principal investigator: prof. Marek Cieplak

Instytut Fizyki PAN

Computer aided design and prediction of properties of drug delivery systems based on carbon nanotubes architecture

Call: SONATA BIS 2 , Panel: ST4

Principal investigator: dr hab. Tomasz Pańczyk

Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN