Peter Poliak

Vorträge

• Jahr: 2022 -  Polarizable Neural Networks / Molecular Mechanics Embedding Scheme

  Autoren: Poliak; Peter

  Veranstaltung: Methods in Molecular Simulations and Machine Learning Workshop 2022

• Jahr: 2022 -  The Extended Implementation of QM/MM Methods in the GROMOS Software

  Autoren: Poliak; Peter

  Veranstaltung: 12th Triennial Congress of the World Association of Theoretical and Computational Chemists 2022

• Jahr: 2020 -  Evaluation of semiempirical QM/MM approaches for simulations of proteins

  Autoren: Poliak, P;

  Veranstaltung: ABC Seminar 2020 - Algorithms, Biomolecules, Computers

• Jahr: 2019 -  Challenges and possibilities of QM/MM simulations

  Autoren: Poliak, P;

  Veranstaltung: 29th International BIOMOS Symposium on Biomolecular Simulation 2019

• Jahr: 2019 -  Structural Aspects of UDP-N-Acetyl-D-Galactosamine:polypeptide N-Acetylgalactosaminyltransferase from the Snail Biomphalaria glabrata.

  Autoren: Turupcu, A; Poliak, P; Margreitter, C; Oostenbrink, C; Staudacher, E;

  Veranstaltung: Glyco 25 XXV International Symposium on Glycoconjugates

• Jahr: 2019 -  Conformations of dinitroxides and the exchange coupling – is the interaction intra- or intermolecular?

  Autoren: Poliak, P;

  Veranstaltung: XIth Conference of European Federation of EPR Groups

• Jahr: 2019 -  Complexes of LPMO9c from Neurospora crassa with small-molecule inhibitors

  Autoren: Poliak, P;

  Veranstaltung: 10th Triennial Congress of the International Society for Theoretical Chemical Physics