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Keywords: oddziaływania niekowalencyjne

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14 projects found matching your search criteria:

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. 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
3. CONTROLLING REGIOSELECTIVITY OF CATALYTIC TRANSFER HYDROFUNCTIONALIZATION REACTIONS BY NON-COVALENT INTERACTIONS

Principal investigator: dr Dawid Grzegorz Lichosyt

Instytut Chemii Fizycznej Polskiej Akademii Nauk

Call: SONATA 16, Panel: ST4
4. The role of non-covalent interactions in the formation of supramolecular assemblies and the phenomenon of single-crystal…

Principal investigator: dr hab. Liliana Dobrzańska

Uniwersytet Mikołaja Kopernika, Wydział Chemii

Call: SONATA BIS 4, Panel: ST5
5. The application of non-covalent and electrostatic interactions in the design ofhelical oligomers to disrupt bacterial ce…

Principal investigator: dr hab. Karolina Agnieszka Pułka-Ziach

Uniwersytet Warszawski

Call: OPUS 29, Panel: ST5
6. Strong bonds make perfect relationships. Covalent interactions between antibiotics and polymeric matrix as a key factor …

Principal investigator: dr Konrad Wojciech Kwiecień

Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie

Call: PRELUDIUM 23, Panel: ST5
7. IoCarboNanoFluids (ICON Fluids) as a novel class of properties-by-design carbon nanotubes-functionalized multi-ionic sys…

Principal investigator: prof. Sławomir Boncel

Politechnika Śląska, Wydział Chemiczny

Call: OPUS 21, Panel: ST5
8. Next generation of density functionals for noncovalent systems

Principal investigator: Marcin Modrzejewski

Uniwersytet Warszawski, Wydział Chemii

Call: PRELUDIUM 8, Panel: ST4
9. Electron Correlation Without Compromise: Advancing Many-Body Symmetry Adapted Perturbation Theory

Principal investigator: Dominik Sebastian Cieśliński

Uniwersytet Warszawski

Call: PRELUDIUM 24, Panel: ST4
10. Weak Bonds, Strong Control: Dynamic Interactions for Selective C-H Functionalization

Principal investigator: dr hab. Rafał Kowalczyk

Politechnika Wrocławska

Call: OPUS 28, Panel: ST5
11. Photoredox chemistry in weakly bound molecular systems

Principal investigator: dr Mikołaj Jan Janicki

Politechnika Wrocławska

Call: SONATA 20, Panel: ST4
12. Liquid-liquid phase separation of GW182 silencing domain - biophysical bases of biomolecular condensates formation relev…

Principal investigator: Michał Kacper Białobrzewski

Instytut Fizyki PAN

Call: PRELUDIUM 22, Panel: NZ1
13. Symmetry-adapted perturbation theory for excited-state complexes

Principal investigator: dr Michał Jerzy Hapka

Uniwersytet Warszawski, Wydział Chemii

Call: SONATA 17, Panel: ST4
14. Embedding methods in quantum chemistry - pushing the boundaries of modeling molecular properties of complex systems with…

Principal investigator: dr Małgorzata Olejniczak

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Call: SONATA BIS 10, Panel: ST4

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