Projects funded by the NCN

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221 projects found matching your search criteria :

  1. 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

  2. Insight into the function of post-translational modifications of proteins via large-size scale and long-scale molecular ...

    Call: SONATA 19 , Panel: ST4

    Principal investigator: dr Agnieszka Lipska

    Politechnika Gdańska

  3. Correlated mean-field interactions propagated along polypeptide chain as a key to understanding the structure formation,...

    Call: OPUS 26 , Panel: ST4

    Principal investigator: prof. Józef Liwo

    Uniwersytet Gdański, Wydział Chemii

  4. Sustainable Ethenolysis of Renewable Seed Oils with Novel Ruthenium-Based Catalysts

    Call: SONATA 19 , Panel: ST4

    Principal investigator: dr Juan Martinez Lopez

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  5. Tungsten Aldehyde Oxidoreductase - a novel hydrogenase. Studies of reaction mechanism and potential biocatalytic applica...

    Call: OPUS 26 , Panel: ST4

    Principal investigator: prof. Maciej Szaleniec

    Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera Polskiej Akademii Nauk

  6. Unraveling the charge transfer mystery in mix-valence compounds.

    Call: SONATA 19 , Panel: ST4

    Principal investigator: dr Marta Gałyńska

    Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Chemii

  7. Novel quantum chemistry approaches for modeling electronic structures and properties of organic semiconductors.

    Call: PRELUDIUM BIS 5 , Panel: ST4

    Principal investigator: dr hab. Paweł Tecmer

    Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  8. Low-dimensional materials for solar fuels conversion and valorization (SOLAR2VAL)

    Call: SONATA BIS 13 , Panel: ST4

    Principal investigator: dr hab. Silvio Osella

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  9. Theoretical prediction, chemical synthesis and biological analysis of a novel class of HSPA5 inhibitors

    Call: OPUS 25 , Panel: ST4

    Principal investigator: prof. Arkadiusz Chworoś

    Centrum Badań Molekularnych i Makromolekularnych Polskiej Akademii Nauk

  10. New applications of non-conventional nonempirical methodologies for the analysis of catalytic and inhibitory properties ...

    Call: OPUS 25 , Panel: ST4

    Principal investigator: dr Edyta Dyguda-Kazimierowicz

    Politechnika Wrocławska

  11. Decrypting the "sulfation code" of glycosaminoglycans for understanding their function in the extracellular matrix

    Call: OPUS 25 , Panel: ST4

    Principal investigator: dr hab. Sergey Samsonov

    Uniwersytet Gdański, Wydział Chemii

  12. Computationally supported, microscopic and spectroscopic studies of redox reaction mechanisms on model manganese oxide c...

    Call: OPUS 25 , Panel: ST4

    Principal investigator: dr Joanna Gryboś

    Uniwersytet Jagielloński, Wydział Chemii

  13. Allosteric regulation of cathepsins and procathepsins enzymatic activity by glycosaminoglycans and their mimetics

    Call: SONATINA 7 , Panel: ST4

    Principal investigator: dr Krzysztof Bojarski

    Politechnika Gdańska, Wydział Chemiczny

  14. Modeling electroluminescent materials using a new family of electronic structure methods

    Call: SONATA 18 , Panel: ST4

    Principal investigator: dr Michał Lesiuk

    Uniwersytet Warszawski, Wydział Chemii

  15. Uncovering the chemistry of prebiotic energy carrier molecules

    Call: SONATA 18 , Panel: ST4

    Principal investigator: dr Rafał Szabla

    Politechnika Wrocławska

  16. NOx formation in an atmospheric pressure microwave plasma - investigating the impact of quenching and vibrational excita...

    Call: SONATA 18 , Panel: ST8

    Principal investigator: dr Mateusz Wnukowski

    Politechnika Wrocławska

  17. Machine learning and advanced NMR crystallography - complementary tools for optimizing the pathways of synthesis, predic...

    Call: OPUS 24 (LAP) , Panel: ST4

    Principal investigator: prof. Marek Potrzebowski

    Centrum Badań Molekularnych i Makromolekularnych Polskiej Akademii Nauk

  18. Induced reactivity of triazole derivatives: theoretical and laser control of reverse "click" reaction.

    Call: SONATA 18 , Panel: ST4

    Principal investigator: dr Dariusz Piekarski

    Instytut Chemii Fizycznej Polskiej Akademii Nauk

  19. Unravelling and optimizing the photoisomerization dynamics of light-driven molecular rotary motors

    Call: POLONEZ BIS 3 , Panel: ST4

    Principal investigator: dr Davide Accomasso

    Uniwersytet Warszawski, Wydział Chemii

  20. Densitals, Ditopology, and Double Drachmanization: New Concepts and Formalisms for Computation and Analysis of the Two-E...

    Call: OPUS 24 , Panel: ST4

    Principal investigator: prof. Jerzy Ciosłowski

    Uniwersytet Szczeciński, Instytut Fizyki

  21. HyperNIR: Overcoming the limitations of the heavy atom effect in near infrared luminophores

    Call: SONATA 18 , Panel: ST4

    Principal investigator: dr Piotr Pander

    Politechnika Warszawska, Wydział Chemiczny

  22. Deciphering RNA self-replication with quantum chemistry and machine learning.

    Call: SONATA BIS 12 , Panel: ST4

    Principal investigator: dr Rafał Szabla

    Politechnika Wrocławska

  23. Towards understanding of polymorphism and crystallization pathways of organic molecular crystals

    Call: SONATA BIS 12 , Panel: ST4

    Principal investigator: dr hab. Marta Dudek

    Centrum Badań Molekularnych i Makromolekularnych Polskiej Akademii Nauk

  24. Computational deciphering of pro-ferroptotic cell death protein machinery as a fundamental step in the search for therap...

    Call: SONATA BIS 12 , Panel: ST4

    Principal investigator: dr Karolina Mikulska-Rumińska

    Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  25. Advanced methods of numerical modeling supported by machine learning tools for predicting water adsorption in MOF materi...

    Call: PRELUDIUM 21 , Panel: ST4

    Principal investigator: Bartosz Mazur

    Politechnika Wrocławska

  26. Mechanisms of cyclization reactions leading to biologically active compounds catalyzed by iron dependent enzymes.

    Call: OPUS 23 , Panel: ST4

    Principal investigator: prof. Tomasz Borowski

    Instytut Katalizy i Fizykochemii Powierzchni im. Jerzego Habera Polskiej Akademii Nauk

  27. Superalkalis as building blocks for the design of unique functional materials and the catalysts for nitrogen conversion ...

    Call: POLONEZ BIS 2 , Panel: ST4

    Principal investigator: dr Celina Sikorska

    Uniwersytet Gdański, Wydział Chemii

  28. Molecular biomechanics of the SARS-CoV-2 variants: The virus-host cell attachment and immune evasion

    Call: OPUS 23 , Panel: NZ1

    Principal investigator: dr Adolfo Maximo Poma Bernaola

    Instytut Podstawowych Problemów Techniki Polskiej Akademii Nauk

  29. Triplet harvesting in the blink of an eye: Hidden luminescence mechanisms beyond spin-orbit coupling in iridium(III) com...

    Call: OPUS 23 , Panel: ST4

    Principal investigator: dr Piotr Pander

    Politechnika Śląska, Wydział Chemiczny

  30. MEDUSA - therModynamic anomaliEs in liquiDs Using computer SimulAtions

    Call: PRELUDIUM 21 , Panel: ST4

    Principal investigator: Bernadeta Jasiok

    Uniwersytet Śląski w Katowicach, Wydział Nauk Ścisłych i Technicznych

  31. Application of modern NMR technics in structural studies of supramolecular and coordinate compounds.

    Call: PRELUDIUM 2 , Panel: ST4

    Principal investigator: Piotr Paluch

    Centrum Badań Molekularnych i Makromolekularnych PAN

  32. Accurate and efficient density matrix renormalization group-based methods for extended molecules

    Call: OPUS 22 (LAP) , Panel: ST4

    Principal investigator: prof. Katarzyna Pernal

    Politechnika Łódzka, Wydział Fizyki Technicznej, Informatyki i Matematyki Stosowanej

  33. Dynamic Quantum Crystallography for accurate structures, entropies and other thermodynamic properties for molecular crys...

    Call: SONATA 17 , Panel: ST4

    Principal investigator: dr Anna Hoser

    Uniwersytet Warszawski, Wydział Chemii

  34. Excited states under magnifying glass - adaptation of approaches based on density analysis for investigation of electron...

    Call: OPUS 22 , Panel: ST4

    Principal investigator: dr hab. Tatiana Korona

    Uniwersytet Warszawski

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

    Call: SONATA 17 , Panel: ST4

    Principal investigator: dr Michał Hapka

    Uniwersytet Warszawski, Wydział Chemii

  36. Statistical Learning of Slow Collective Variables from Atomistic Simulations

    Call: SONATA 17 , Panel: ST4

    Principal investigator: dr Jakub Rydzewski

    Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  37. Nonequilibrium electrons coupled with phonons and collective orders

    Call: POLONEZ BIS 1 , Panel: ST3

    Principal investigator: dr hab. Yaroslav Pavlyukh

    Politechnika Wrocławska, Wydział Podstawowych Problemów Techniki

  38. Bis-carbene ruthenium complexes as specialized olefin metathesis catalysts

    Call: OPUS 22 , Panel: ST4

    Principal investigator: dr hab. Bartosz Trzaskowski

    Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

  39. Spectroscopy, formation, and application of ultracold highly polar KAg and CsAg molecules: theory and experiment

    Call: OPUS 22 , Panel: ST4

    Principal investigator: dr hab. Michał Tomza

    Uniwersytet Warszawski, Wydział Fizyki

  40. Development of pCCD-based methods to reliably model electronic structures and properties of building blocks of organic s...

    Call: SONATA BIS 11 , Panel: ST4

    Principal investigator: dr hab. Paweł Tecmer

    Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  41. Quantum chemistry under spatial confinement.

    Call: SONATA BIS 11 , Panel: ST4

    Principal investigator: dr Szymon Śmiga

    Uniwersytet Mikołaja Kopernika w Toruniu, Wydział Fizyki, Astronomii i Informatyki Stosowanej

  42. The information-entropy origins of chemical aromaticity: theory and applications

    Call: SONATA BIS 11 , Panel: ST4

    Principal investigator: dr Dariusz Szczepanik

    Uniwersytet Jagielloński, Wydział Chemii

  43. Charge and excitation energy transfer between the nucleic acid bases

    Call: PRELUDIUM 20 , Panel: ST4

    Principal investigator: Kinga Szkaradek

    Politechnika Wrocławska

  44. Efficient and stable encoding of information in stochastic synapses from a physical point of view

    Call: OPUS 21 , Panel: ST3

    Principal investigator: dr hab. Jan Karbowski

    Uniwersytet Warszawski, Wydział Matematyki, Informatyki i Mechaniki

  45. Artificial Intelligence meets Asymmetric Catalysis: a new pathway for catalyst optimization and discovery

    Call: OPUS 21 , Panel: ST4

    Principal investigator: prof. Jacek Młynarski

    Instytut Chemii Organicznej Polskiej Akademii Nauk

  46. Topological and numerical methods in dynamical systems

    Call: OPUS 21 , Panel: ST1

    Principal investigator: dr hab. Paweł Pilarczyk

    Politechnika Gdańska, Wydział Fizyki Technicznej i Matematyki Stosowanej

  47. Investigation of magnetic relaxations induced by spin-phonon coupling in single-molecule magnets embedded in coordinatio...

    Call: PRELUDIUM 20 , Panel: ST4

    Principal investigator: Mikołaj Żychowicz

    Uniwersytet Jagielloński, Wydział Chemii

  48. The study of adsorption mechanisms of N-benzenamino(boronphenyl)methylphosphonic acids on different metal surfaces

    Call: PRELUDIUM 2 , Panel: ST4

    Principal investigator: dr Natalia Piergies

    Uniwersytet Jagielloński, Wydział Chemii

  49. Nonadiabatic relativistic correction in two-electron molecules

    Call: OPUS 21 , Panel: ST4

    Principal investigator: prof. Jacek Komasa

    Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

  50. How lipids modulate association and localization of proteins in lipid membranes - studies by means of molecular simulati...

    Call: PRELUDIUM 20 , Panel: ST4

    Principal investigator: Paweł Chodnicki

    Politechnika Gdańska

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