Projects funded by the NCN


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6 projects found matching your search criteria :

  1. Next generation of density functionals for noncovalent systems

    Call: PRELUDIUM 8 , Panel: ST4

    Principal investigator: Marcin Modrzejewski

    Uniwersytet Warszawski, Wydział Chemii

  2. Modelling electron density changes due to noncovalent interactions using symmetry-adapted perturbation theory

    Call: PRELUDIUM 24 , Panel: ST4

    Principal investigator: Bartosz Tyrcha

    Uniwersytet Mikołaja Kopernika

  3. Electron Correlation Without Compromise: Advancing Many-Body Symmetry Adapted Perturbation Theory

    Call: PRELUDIUM 24 , Panel: ST4

    Principal investigator: Dominik Sebastian Cieśliński

    Uniwersytet Warszawski

  4. Symmetry-adapted perturbation theory for excited-state complexes

    Call: SONATA 17 , Panel: ST4

    Principal investigator: dr Michał Jerzy Hapka

    Uniwersytet Warszawski, Wydział Chemii

  5. Assembly-by-Design: Polyhedral metal complexes as molecular building blocks of functional supramolecular assemblies (Fun...

    Call: OPUS 21 , Panel: ST4

    Principal investigator: prof. Janusz Zbigniew Lewiński

    Politechnika Warszawska, Wydział Chemiczny

  6. 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 Damian Dopieralski

    Uniwersytet Wrocławski, Wydział Chemii