Projects funded by the NCN

Molecular investigation of touch traces: an innovative method for the analysis of DNA and dactyloscopic traces (Jigsaw I...

Call: OPUS 29 , Panel: NZ1

Principal investigator: dr hab. Aneta Maria Lewkowicz

Uniwersytet Gdański

May the impact of climate change on mountain springs be demonstrated by studying photoautotrophic microflora? A comprehe...

Call: PRELUDIUM 24 , Panel: NZ8

Principal investigator: Julia Anna Sulkowska

Uniwersytet Łódzki

COGRIMEN 2.0 - a toolkit for coarse-grained and all-atom modeling of biomolecules in implicit environments

Call: OPUS 29 , Panel: ST4

Principal investigator: prof. Sławomir Hubert Filipek

Uniwersytet Warszawski

Ab-initio Green's function methods for modeling magnetic compounds with strong spin orbit coupling

Call: OPUS 27 , Panel: ST4

Principal investigator: prof. Dominika Kamila Zgid

Uniwersytet Warszawski

Uncovering the molecular background of equine erythrocyte antigens variability using serological and genetic methods

Call: OPUS 24 , Panel: NZ9

Principal investigator: dr hab. Jakub Łukasz Cieślak

Uniwersytet Przyrodniczy w Poznaniu, Wydział Medycyny Weterynaryjnej i Nauk o Zwierzętach

Threats from thermophilic tick species in the era of global warming: Hyalomma spp. (monster tick), Crimean-Congo hemorrh...

Call: OPUS 24 , Panel: NZ6

Principal investigator: prof. Anna Bajer

Uniwersytet Warszawski, Wydział Biologii

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

Multi-scale method for amyloid fibril assembly using protofilament structures predicted by coarse-grained docking simula...

Call: OPUS 22 , Panel: NZ2

Principal investigator: dr Michał Koliński

Instytut Medycyny Doświadczalnej i Klinicznej im. Mirosława Mossakowskiego PAN

SERS-based study combined with chemometric methods for recognition of the molecular pattern of vaginal fluids: towards a...

Call: PRELUDIUM 20 , Panel: ST4

Principal investigator: Sylwia Magdalena Berus

Instytut Chemii Fizycznej Polskiej Akademii Nauk

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

Call: PRELUDIUM 20 , Panel: ST4

Principal investigator: Mikołaj Tadeusz Żychowicz

Uniwersytet Jagielloński, Wydział Chemii

Epidemiology of Clostridioides difficile infections in long-term-care facilities, analysis of disease mechanisms and imm...

Call: OPUS 21 , Panel: NZ6

Principal investigator: prof. Piotr Bogumił Heczko

Uniwersytet Jagielloński, Collegium Medicum

Kondo cloud in magnetic molecules coupled to superconductor

Call: PRELUDIUM 20 , Panel: ST3

Principal investigator: Anand Manaparambil

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Fizyki

Integrative methods for modeling protein-protein complexes and multimolecular assemblies

Call: SHENG 2 , Panel: NZ2

Principal investigator: prof. Sebastian Kmiecik

Uniwersytet Warszawski, Centrum Nauk Biologiczno-Chemicznych

Towards the integrated molecular modelling – machine learning (MM-ML)" computational method for supporting the design of...

Call: SHENG 2 , Panel: ST5

Principal investigator: prof. Tomasz Puzyn

Uniwersytet Gdański, Wydział Chemii

Electronic resonance states in molecules studied with the Feshbach projection technique and equation-of-motion coupled-c...

Call: SONATA 16 , Panel: ST4

Principal investigator: dr Wojciech Skomorowski

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Embedding methods in quantum chemistry - pushing the boundaries of modeling molecular properties of complex systems with...

Call: SONATA BIS 10 , Panel: ST4

Principal investigator: dr Małgorzata Olejniczak

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Development of a new class of hybrid functionals within density functional theory.

Call: OPUS 19 , Panel: ST4

Principal investigator: dr Szymon Filip Śmiga

Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

New methods of describing the collisional effects in molecular optical resonances and their application in optical metro...

Call: PRELUDIUM 18 , Panel: ST2

Principal investigator: Nikodem Stolarczyk

Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

Exploring the sequence-structure relationship as a starting point for the design of DNA G-quadruplexes with a given topo...

Call: OPUS 18 , Panel: ST4

Principal investigator: dr hab. Jacek Czub

Politechnika Gdańska

Development of a new protein-protein docking method based on the flexible docking of short peptide fragments.

Call: OPUS 17 , Panel: NZ2

Principal investigator: dr Mateusz Kurciński

Uniwersytet Warszawski

Molecular springs for a new compact thermal energy storage method

Call: OPUS 16 , Panel: ST8

Principal investigator: dr hab. Mirosław Adam Chorążewski

UNIWERSYTET ŚLĄSKI, Wydział Nauk Ścisłych i Technicznych

Theoretical modeling of intermediate metal-organic structures in the on-surface synthesis of low-dimensional covalent po...

Call: OPUS 16 , Panel: ST4

Principal investigator: prof. Paweł Jerzy Szabelski

Uniwersytet Marii Curie-Skłodowskiej w Lublinie, Wydział Chemii

Reconstructing evolutionary histories of rapidly diversified groups: Toward a robust dated species tree of Oestroidea us...

Call: OPUS 16 , Panel: NZ8

Principal investigator: prof. Krzysztof Kazimierz Szpila

Uniwersytet Mikołaja Kopernika

Evolutionary biogeography and diversification of the predominantly Andean butterfly subtribe Pronophilina (Nymphalidae, ...

Call: HARMONIA 10 , Panel: NZ8

Principal investigator: dr hab. Tomasz Wilhelm Pyrcz

Uniwersytet Jagielloński, Wydział Biologii

Combining Rosetta method with deeply coarse grained SURPASS model into a novel multiscale algorithm for modeling protein...

Call: OPUS 15 , Panel: ST6

Principal investigator: dr hab. Dominik Gront

Uniwersytet Warszawski, Wydział Chemii

Predicting affinity of ligands to RNA. The case of an aminoglycoside-sensing riboswitch.

Call: HARMONIA 9 , Panel: NZ1

Principal investigator: prof. Joanna Dominika Trylska

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

An integrated approach to modeling protein structure and dynamics based on the UNRES coarse-grained force field and bioi...

Call: HARMONIA 9 , Panel: ST4

Principal investigator: dr hab. Cezary Ryszard Czaplewski

Uniwersytet Gdański, Wydział Chemii

High-resolution theoretical molecular specttroscopy for the ground and excited states of molecules by explicitly correla...

Call: OPUS 13 , Panel: ST4

Principal investigator: prof. Robert Moszyński

Uniwersytet Warszawski, Wydział Chemii

Developement of new methods for designing RNA molecules that fold into desired spatial structures and their use for deve...

Call: OPUS 13 , Panel: NZ2

Principal investigator: prof. Janusz Marek Bujnicki

Międzynarodowy Instytut Biologii Molekularnej i Komórkowej

The advanced methods of selecting novel AAV capsids and their use in studies of molecular mechanisms of intracellular bl...

Call: OPUS 13 , Panel: NZ1

Principal investigator: dr Leszek Lisowski

Wojskowy Instytut Higieny i Epidemiologii im. gen. Karola Kaczkowskiego

Innovative method for the separation of low-molecular organic compounds of potential medical and pharmaceutical use from...

Call: PRELUDIUM 13 , Panel: ST8

Principal investigator: Mateusz Marek Szczygiełda

Politechnika Poznańska, Wydział Technologii Chemicznej

Quantum chemistry solutions for molecules with heavy atoms in realistic environments.

Call: SONATA 12 , Panel: ST4

Principal investigator: dr Małgorzata Olejniczak

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Development of new electronic structure methods for intermolecular interactions in multireference systems

Call: OPUS 12 , Panel: ST4

Principal investigator: dr hab. Katarzyna Pernal

Politechnika Łódzka, Wydział Fizyki Technicznej, Informatyki i Matematyki Stosowanej

Development of HTS method based on fluorescently labelled guanosine analogues: novel route for RNA (guanosine-N7)-methyl...

Call: PRELUDIUM 12 , Panel: ST4

Principal investigator: Renata Kasprzyk

Uniwersytet Warszawski, Centrum Nowych Technologii Uniwersytetu Warszawskiego

Mechanism of the discontinuous precipitation reaction - an atomistic simulation study

Call: SONATA 11 , Panel: ST8

Principal investigator: dr Marcela Ewa Trybuła

Instytut Metalurgii i Inżynierii Materiałowej im. Aleksandra Krupkowskiego PAN

Rational design of molecular nanomagnets: synthesis, characterization, theoretical description and computational modelin...

Call: OPUS 11 , Panel: ST4

Principal investigator: prof. Czesław Zygmunt Rudowicz

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii

Accurate and precise calculation of spectral line shapes of carbon monoxide perturbed by argon and their verification wi...

Call: PRELUDIUM 11 , Panel: ST2

Principal investigator: Grzegorz Andrzej Kowzan

Uniwersytet Mikołaja Kopernika, Wydział Fizyki, Astronomii i Informatyki Stosowanej

Modelling and characterization of two-photon absorption processes for chosen fluorescent proteins with theoretical chemi...

Call: PRELUDIUM 11 , Panel: ST4

Principal investigator: Dawid Oskar Grabarek

Politechnika Wrocławska

Design of hybrid methods of structure modification and innovative protective layers manufacturing ensuring chemical stab...

Call: OPUS 11 , Panel: ST8

Principal investigator: dr hab. Andrzej Koleżyński

Akademia Górniczo-Hutnicza im. Stanisława Staszica w Krakowie, Wydział Inżynierii Materiałowej i Ceramiki

Emerging spectroscopic technologies in diagnosis and treatment of cancer by Raman-IR-SNOM-AFM-femtosecond scpectroscopy-...

Call: OPUS 10 , Panel: ST4

Principal investigator: prof. Halina Abramczyk

Politechnika Łódzka, Wydział Chemiczny

The molecular mechanisms of pentapeptide repeat proteins action on DNA gyrase elucidated by structural biology methods

Call: POLONEZ 1 , Panel: NZ1

Principal investigator: dr Dmitry Ghilarov

Uniwersytet Jagielloński, Małopolskie Centrum Biotechnologii Uniwersytetu Jagiellońskiego

The application of the electron density of delocalized bonds (EDDB) method in analysis of structure and reactivity of mo...

Call: SONATA 9 , Panel: ST4

Principal investigator: dr Dariusz Szczepanik

Uniwersytet Jagielloński, Wydział Chemii

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

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

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

New and efficient methods for the flexible molecular docking of proteins.

Call: MAESTRO 6 , Panel: ST6

Principal investigator: prof. Andrzej Koliński

Uniwersytet Warszawski, Wydział Chemii

Analysis of the ability to differentiation and interaction of cumulus-granulosa cells, endothelial cells, and porcrine e...

Call: SONATA 7 , Panel: NZ9

Principal investigator: dr Bartosz Kempisty

Uniwersytet Medyczny im. Karola Marcinkowskiego w Poznaniu, Wydział Lekarski II

Studies of ectomycorrhizal fungal communities in protected and managed mixed coniferous forests - seeking for hot-spots ...

Call: OPUS 7 , Panel: NZ9

Principal investigator: prof. Maria Ludwika Rudawska

Instytut Dendrologii PAN

Induction of advantageous changes in plant metabolom without genetic transformation- formulation of method.

Call: OPUS 6 , Panel: NZ9

Principal investigator: dr Magdalena Ewa Żuk

Uniwersytet Wrocławski, Wydział Biotechnologii

Research on compressibility anomalies in molecular crystals by means of diffraction methods.

Call: PRELUDIUM 6 , Panel: ST3

Principal investigator: Jędrzej Stanisław Marciniak

Uniwersytet im. Adama Mickiewicza w Poznaniu, Wydział Chemii