Projects funded by the NCN


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212 projects found matching your search criteria :

  1. Studying the Molecular Dynamics of the Soft Matter under 1D and 2D Confinement. Towards New Microscopic Description of t...

    Call: OPUS 9 , Panel: ST3

    Principal investigator: dr hab. Kamil Krystian Kamiński

    UNIWERSYTET ŚLĄSKI, Wydział Nauk Ścisłych i Technicznych

  2. Microscopic model of molecular reorientations and stability of amorphous species of pharmacologically active ingredients

    Call: OPUS 9 , Panel: ST5

    Principal investigator: prof. Jan Wojciech Wąsicki

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

  3. Evolutionary dynamics of Tomato black ring virus and its adaptation to different hosts

    Call: OPUS 9 , Panel: NZ8

    Principal investigator: dr hab. Beata Anna Hasiów-Jaroszewska

    Instytut Ochrony Roślin - Państwowy Instytut Badawczy

  4. Astrochemistry of sulfur: reaction network and spectroscopy.

    Call: OPUS 9 , Panel: ST4

    Principal investigator: dr Marcin Piotr Gronowski

    Instytut Chemii Fizycznej Polskiej Akademii Nauk

  5. 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 Bożena Jezierska

    Uniwersytet Wrocławski, Wydział Chemii

  6. Effect of physical processes and excipients on properties of poorly water-soluble active pharmaceutical ingredients

    Call: SYMFONIA 3 , Panel: NZ7

    Principal investigator: prof. Marian Wilhelm Paluch

    UNIWERSYTET ŚLĄSKI, Wydział Nauk Ścisłych i Technicznych

  7. COGRIMEN - coarse-grained method for modeling of large biological systems in explicit environments

    Call: OPUS 8 , Panel: ST4

    Principal investigator: prof. Sławomir Hubert Filipek

    Uniwersytet Warszawski, Wydział Chemii

  8. Identification and structural characterization of the primordial cytotoxic conformers of the amyloidogenic cascade: Idea...

    Call: UNISONO , Panel: NZ1

    Principal investigator: prof. Marek Cieplak

    Instytut Fizyki PAN

  9. Structure-based dynamical models of large and complex biomolecular systems

    Call: OPUS 8 , Panel: ST3

    Principal investigator: prof. Marek Cieplak

    Instytut Fizyki PAN

  10. Biophysical mechanism of synergy between integrins and sydecans in adhesion of bladder cells to extracellular matrix str...

    Call: OPUS 8 , Panel: ST4

    Principal investigator: dr hab. Małgorzata Barbara Lekka

    Instytut Fizyki Jądrowej im. Henryka Niewodniczańskiego PAN

  11. Dynamic peptide-resorcinarene capsules synthesized by classical and mechanochemical methods

    Call: PRELUDIUM 8 , Panel: ST5

    Principal investigator: Hanna Małgorzata Jędrzejewska

    Instytut Chemii Organicznej Polska Akademia Nauk

  12. Pressure-induced seperation of kinetic and thermodynamic contributions as a new method for studying the crystallization ...

    Call: OPUS 8 , Panel: ST3

    Principal investigator: prof. Marian Wilhelm Paluch

    UNIWERSYTET ŚLĄSKI, Wydział Matematyki, Fizyki i Chemii

  13. Molecular basis of amyloidogenesis - structure of conformational dynamics slected complexes of human prion protein PrPc ...

    Call: OPUS 8 , Panel: ST4

    Principal investigator: prof. Maciej Leszek Kozak

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

  14. Revisiting the approaches for isotope effects prediction in condensed phase

    Call: SONATA BIS 4 , Panel: ST4

    Principal investigator: dr hab. Agnieszka Joanna Dybała-Defratyka

    Politechnika Łódzka, Wydział Chemiczny

  15. Understanding disulfides reactivity - mechanochemical perspective

    Call: OPUS 7 , Panel: ST4

    Principal investigator: dr Przemysław Dopieralski

    Uniwersytet Wrocławski, Wydział Chemii

  16. Searching for hydrodynamic interactions orientational effects in the kinetics of bio-molecular association

    Call: OPUS 7 , Panel: ST4

    Principal investigator: prof. Jan Antosiewicz

    Uniwersytet Warszawski, Wydział Fizyki

  17. New methodologies of solid state NMR spectroscopy in the structural studies and dynamics of selected proteins and peptid...

    Call: OPUS 7 , Panel: ST4

    Principal investigator: prof. Marek Józef Potrzebowski

    Centrum Badań Molekularnych i Makromolekularnych PAN

  18. Structural and dynamic aspect of the electrostatic interaction in HIV-1 protease.

    Call: PRELUDIUM 7 , Panel: ST4

    Principal investigator: Prashant Kumar

    Uniwersytet Warszawski, Wydział Chemii

  19. The structure and properties of two-dimensional boron and boron-related compounds

    Call: OPUS 6 , Panel: ST3

    Principal investigator: dr Nevill Rafael Gonzalez Szwacki

    Uniwersytet Warszawski, Wydział Fizyki

  20. Molecular self-assembly and charge transfer phenomena in organic ionic gels: Investigation of molecular and electrophore...

    Call: SONATA 6 , Panel: ST3

    Principal investigator: dr Michał Bielejewski

    Instytut Fizyki Molekularnej PAN

  21. Exploring the Mutual Interactions between RNA Enantiomers

    Call: PRELUDIUM 6 , Panel: NZ1

    Principal investigator: Marta Aleksandra Dudek

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  22. Modeling realistic tear film structure including tear protein and analyzing its role in stability and biophysical proper...

    Call: PRELUDIUM 6 , Panel: ST7

    Principal investigator: Alicja Ewa Wizert

    Politechnika Wrocławska, Wydział Podstawowych Problemów Techniki

  23. Hydration effects in protein kinases

    Call: SONATA 6 , Panel: ST4

    Principal investigator: dr Piotr Mikołaj Setny

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

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

    Call: OPUS 6 , Panel: NZ1

    Principal investigator: prof. Janusz Antoni Stangret

    Politechnika Gdańska, Wydział Chemiczny

  25. Theoretical studies on the mechanism of the CO2/epoxide copolimerization with bifunctional catalysts based on Co(III) co...

    Call: OPUS 6 , Panel: ST4

    Principal investigator: prof. Artur Michalak

    Uniwersytet Jagielloński, Wydział Chemii

  26. An integrated approach to the prediction of the structures of proteins and protein complexes with the use of the coarse-...

    Call: HARMONIA 5 , Panel: ST4

    Principal investigator: prof. Józef Adam Liwo

    Uniwersytet Gdański, Wydział Chemii

  27. Design, parametrization and implementation of potentials of amino acid side chain interactions in water for application ...

    Call: SONATA BIS 3 , Panel: ST4

    Principal investigator: dr hab. Mariusz Makowski

    Uniwersytet Gdański, Wydział Chemii

  28. Structure and reactivity of avidin-like proteins

    Call: OPUS 5 , Panel: ST4

    Principal investigator: dr Jarosław Jan Panek

    Uniwersytet Wrocławski, Wydział Chemii

  29. Structural investigation of the active center of gamma-secretase and its interactions with selected substrates.

    Call: PRELUDIUM 5 , Panel: NZ2

    Principal investigator: Krzysztof Młynarczyk

    Uniwersytet Warszawski, Wydział Chemii

  30. Simulation of conformational changes related to the interdomain communication in the eukaryotic GlcN-6-P synthase by mea...

    Call: PRELUDIUM 5 , Panel: NZ2

    Principal investigator: Aleksandra Miszkiel

    Politechnika Gdańska, Wydział Chemiczny

  31. Kerr response: experiment and molecular dynamics simulations on GPU with polarizable force field and explicit laser puls...

    Call: PRELUDIUM 5 , Panel: ST4

    Principal investigator: dr Kamil Dawid Polok

    Uniwersytet Warszawski, Wydział Chemii

  32. Computational study of physicochemical properties of fragment bacterial ribosome and enzymes in the bounding places of l...

    Call: PRELUDIUM 5 , Panel: ST4

    Principal investigator: dr Katarzyna Anna Kulczycka-Mierzejewska

    Uniwersytet Warszawski, Interdyscyplinarne Centrum Modelowania Matematycznego i Komputerowego

  33. Kinesin in motion relatively to tubulin - properties of solvation water and interactions between proteins

    Call: SONATA 5 , Panel: NZ1

    Principal investigator: dr Anna Natalia Kuffel

    Politechnika Gdańska, Wydział Chemiczny

  34. Molecular simulations of ionic polymers nanostructures

    Call: PRELUDIUM 4 , Panel: ST4

    Principal investigator: Michał Dzięcielski

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

  35. Theoretical modeling of the solvent effect in ionic liquids: explicit solvent model

    Call: OPUS 4 , Panel: ST4

    Principal investigator: dr hab. Andrzej Jerzy Eilmes

    Uniwersytet Jagielloński, Wydział Chemii

  36. Structural studies based on low sequence similarity of G protein-coupled receptors activated by hormones and allosteric ...

    Call: SONATA 4 , Panel: NZ1

    Principal investigator: dr Dorota Latek

    Uniwersytet Warszawski, Wydział Chemii

  37. Antimicrobial prodrugs based on calixarenes

    Call: OPUS 4 , Panel: ST5

    Principal investigator: dr hab. Beata Korchowiec

    Uniwersytet Jagielloński, Wydział Chemii

  38. Structure and properties of protein layers: from biomolecules to a functional layer (a combined experimental and simulat...

    Call: OPUS 4 , Panel: ST5

    Principal investigator: dr hab. Barbara Jachimska

    Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera PAN

  39. A unified coarse-grained model of biological macromolecules based on mean-field multipole-multipole interactions

    Call: MAESTRO 3 , Panel: ST4

    Principal investigator: prof. Józef Adam Liwo

    Uniwersytet Gdański, Wydział Chemii

  40. Nanoscale molecular rings and cages: development of dynamic covalent chemistry

    Call: MAESTRO 3 , Panel: ST5

    Principal investigator: prof. Jacek Kazimierz Gawroński

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

  41. Molecular mechanisms of cell junction dynamics during rat spermatogenesis after experminetally induced androgen withdraw...

    Call: HARMONIA 3 , Panel: NZ4

    Principal investigator: prof. Barbara Bilińska

    Uniwersytet Jagielloński, Wydział Biologii i Nauk o Ziemi

  42. Steady states in confined microscopic systems: auxetic micro-slits and stimuli sensitive microgel particles in microchan...

    Call: OPUS 3 , Panel: ST3

    Principal investigator: dr hab. Arkadiusz Cezary Brańka

    Instytut Fizyki Molekularnej PAN

  43. Interactions of peptide nucleic acids with biologically relevant RNA motifs

    Call: OPUS 3 , Panel: NZ1

    Principal investigator: dr hab. Joanna Dominika Trylska

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  44. Proton transfer reaction in condensed materials at ambient and elevated pressure

    Call: OPUS 3 , Panel: ST3

    Principal investigator: dr Katarzyna Anna Grzybowska

    UNIWERSYTET ŚLĄSKI, Wydział Matematyki, Fizyki i Chemii

  45. Molecular structure and dynamics of liquid crystals based nanocomposites

    Call: OPUS 3 , Panel: ST3

    Principal investigator: prof. Andriy Kityk

    Politechnika Częstochowska, Wydział Elektryczny

  46. Molecular dynamics of different polymorphous of pharmacologically active substances

    Call: OPUS 3 , Panel: ST3

    Principal investigator: prof. Jan Wojciech Wąsicki

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

  47. Obtaining and physicochemical studies of pharmaceuticals in the amorphous form in the area of solubility optimization, t...

    Call: OPUS 3 , Panel: NZ7

    Principal investigator: prof. Marian Wilhelm Paluch

    UNIWERSYTET ŚLĄSKI, Wydział Matematyki, Fizyki i Chemii

  48. Electronic transport, spin and charge dynamics in nanostructures

    Call: OPUS 3 , Panel: ST3

    Principal investigator: prof. Bogdan Ryszard Bułka

    Instytut Fizyki Molekularnej PAN

  49. Dynamic heterogeneity of amorphous materials at ambient and elevated pressure

    Call: MAESTRO 2 , Panel: ST3

    Principal investigator: prof. Marian Wilhelm Paluch

    UNIWERSYTET ŚLĄSKI, Wydział Matematyki, Fizyki i Chemii

  50. Plant nuclear genome - its structure, dynamics and evolution from the cytomolecular perspective

    Call: MAESTRO 2 , Panel: NZ3

    Principal investigator: prof. Robert Hasterok

    UNIWERSYTET ŚLĄSKI, Wydział Biologii i Ochrony Środowiska