Projects funded by the NCN


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3 projects found matching your search criteria :

  1. Studies on temperature dependance of effective H and D atom sizes in crystal phase by ab initio molecular dynamics.

    Call: OPUS 12 , Panel: ST4

    Principal investigator: dr Przemysław Dopieralski

    Uniwersytet Wrocławski, Wydział Chemii

  2. Understanding disulfides reactivity - mechanochemical perspective

    Call: OPUS 7 , Panel: ST4

    Principal investigator: dr Przemysław Dopieralski

    Uniwersytet Wrocławski, Wydział Chemii

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

    Call: OPUS 19 , Panel: ST4

    Principal investigator: dr Przemysław Dopieralski

    Uniwersytet Wrocławski, Wydział Chemii