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6 projects found matching your search criteria:

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

    Principal investigator: Bartosz Tyrcha

    Uniwersytet Mikołaja Kopernika

    Call: PRELUDIUM 24, Panel: ST4

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

    Principal investigator: dr Przemysław Damian Dopieralski

    Uniwersytet Wrocławski, Wydział Chemii

    Call: OPUS 19, Panel: ST4

  3. 3. Next generation of density functionals for noncovalent systems

    Principal investigator: Marcin Modrzejewski

    Uniwersytet Warszawski, Wydział Chemii

    Call: PRELUDIUM 8, Panel: ST4

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

    Principal investigator: Dominik Sebastian Cieśliński

    Uniwersytet Warszawski

    Call: PRELUDIUM 24, Panel: ST4

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

    Principal investigator: dr Michał Jerzy Hapka

    Uniwersytet Warszawski, Wydział Chemii

    Call: SONATA 17, Panel: ST4

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

    Principal investigator: prof. Janusz Zbigniew Lewiński

    Politechnika Warszawska, Wydział Chemiczny

    Call: OPUS 21, Panel: ST4

Graphic design and implementation: Jakub Piotrowski