Projects funded by the NCN


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20 projects found matching your search criteria :

  1. Astrochemistry of sulfur: reaction network and spectroscopy.

    Call: OPUS 9 , Panel: ST4

    Principal investigator: dr Marcin Gronowski

    Instytut Chemii Fizycznej PAN

  2. Ground state vs. excited state - description of interactions in systems containing bicyclic and tricyclic aromatic compo...

    Call: OPUS 9 , Panel: ST4

    Principal investigator: dr hab. Aneta Jezierska

    Uniwersytet Wrocławski, Wydział Chemii

  3. Protein stability in aqueous solutions of osmolytes studied through complementary theoretical and experimental approach

    Call: OPUS 6 , Panel: NZ1

    Principal investigator: prof. Janusz Stangret

    Politechnika Gdańska, Wydział Chemiczny

  4. Thermodynamic and physical properties of liquid binary alloys. Experiment versus modelling

    Call: PRELUDIUM 2 , Panel: ST8

    Principal investigator: Marcela Trybuła

    Instytut Metalurgii i Inżynierii Materiałowej im. Aleksandra Krupkowskiego PAN

  5. Description of inter- and intramolecular interactions in aromatic compounds with fused rings - molecular crystals versus...

    Call: OPUS 2 , Panel: ST4

    Principal investigator: dr Aneta Jezierska-Mazzarello

    Uniwersytet Wrocławski, Wydział Chemii

  6. Ab initio thermodynamics and engineering of point defects in nanometric near-surface areas of III-nitride semiconductors...

    Call: OPUS 21 , Panel: ST5

    Principal investigator: dr Paweł Kempisty

    Instytut Wysokich Ciśnień Polskiej Akademii Nauk

  7. Electronic resonance states in molecules studied with the Feshbach projection technique and equation-of-motion coupled-c...

    Call: SONATA 16 , Panel: ST4

    Principal investigator: dr Wojciech Skomorowski

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  8. Ab initio Molecular Dynamics Study on the Influence of Noncovalent Interactions on Mechanochemical Reactivity of Disulfi...

    Call: OPUS 19 , Panel: ST4

    Principal investigator: dr Przemysław Dopieralski

    Uniwersytet Wrocławski, Wydział Chemii

  9. Elastically isotropic and metastable body-centered cubic titanium alloys - First principles and empirical investigation

    Call: SONATA 15 , Panel: ST5

    Principal investigator: dr Piotr Kwaśniak

    Uniwersytet Kardynała Stefana Wyszyńskiego w Warszawie, Centrum Cyfrowej Nauki i Technologii

  10. Fotochemistry and Photophysics of Thiated Prebiotic Precursors of Nucleotides

    Call: PRELUDIUM 17 , Panel: ST4

    Principal investigator: Mikołaj Janicki

    Politechnika Wrocławska

  11. 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

  12. Study of dynamics in the interaction networks of selected co-crystals

    Call: PRELUDIUM 15 , Panel: ST3

    Principal investigator: Leszek Malec

    Uniwersytet Jagielloński, Wydział Chemii

  13. Combined ab initio complete-active-space and on-top-pair-density-mediated density-functional approach for efficient calc...

    Call: OPUS 14 , Panel: ST4

    Principal investigator: dr hab. Oleg Gritsenko

    Politechnika Łódzka, Wydział Fizyki Technicznej, Informatyki i Matematyki Stosowanej

  14. Electronic transport properties of molecular junctions: A novel approach to include temperature effects

    Call: PRELUDIUM 12 , Panel: ST3

    Principal investigator: Rafał Topolnicki

    Uniwersytet Wrocławski, Wydział Fizyki i Astronomii

  15. 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

  16. Photochemistry and photophysics of the prebiotic synthetic routes to biomolecules.

    Call: OPUS 12 , Panel: ST4

    Principal investigator: dr hab. Robert Góra

    Politechnika Wrocławska

  17. Mechanism of the discontinuous precipitation reaction - an atomistic simulation study

    Call: SONATA 11 , Panel: ST8

    Principal investigator: dr Marcela Trybuła

    Instytut Metalurgii i Inżynierii Materiałowej im. Aleksandra Krupkowskiego Polskiej Akademii Nauk

  18. Design of hybrid methods of structure modification and innovative protective layers manufacturing ensuring chemical stab...

    Call: OPUS 11 , Panel: ST8

    Principal investigator: dr hab. Andrzej Koleżyński

    Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie, Wydział Inżynierii Materiałowej i Ceramiki

  19. Thermodynamics and structure of liquid Ag-Li-Sb alloys

    Call: OPUS 10 , Panel: ST8

    Principal investigator: dr hab. Przemysław Fima

    Instytut Metalurgii i Inżynierii Materiałowej im. Aleksandra Krupkowskiego Polskiej Akademii Nauk

  20. Refinement of the OPLS-AA force field parameters for selected phospholipids on the basis of quantum-mechanical calculati...

    Call: SONATA 9 , Panel: ST4

    Principal investigator: dr Anna Wójcik-Augustyn

    Uniwersytet Jagielloński, Wydział Biochemii, Biofizyki i Biotechnologii