Peter Poliak
Ing. Peter Poliak Ph.D.
Institut für Molekulare Modellierung und Simulation (MMS)
Standort Muthgasse 18, 1190 Wien
Email peter.poliak@boku.ac.at
Tel: +43 1 47654-89413
ORCID: 0000-0002-6272-4907
56436528400: AuthorId
1555482: ResearcherId
Projekte
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Publikationen
Wissentransfer in die Gesellschaft
Medienbeiträge
Vorträge
(2022) Polarizable Neural Networks / Molecular Mechanics Embedding Scheme
Autoren: Poliak; Peter
Methods in Molecular Simulations and Machine Learning Workshop 2022
(2022) The Extended Implementation of QM/MM Methods in the GROMOS Software
Autoren: Poliak; Peter
12th Triennial Congress of the World Association of Theoretical and Computational Chemists 2022
(2020) Evaluation of semiempirical QM/MM approaches for simulations of proteins
Autoren: Poliak, P;
ABC Seminar 2020 - Algorithms, Biomolecules, Computers
(2019) Challenges and possibilities of QM/MM simulations
Autoren: Poliak, P;
29th International BIOMOS Symposium on Biomolecular Simulation 2019
(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;
Glyco 25 XXV International Symposium on Glycoconjugates
(2019) Conformations of dinitroxides and the exchange coupling – is the interaction intra- or intermolecular?
Autoren: Poliak, P;
XIth Conference of European Federation of EPR Groups
(2019) Complexes of LPMO9c from Neurospora crassa with small-molecule inhibitors
Autoren: Poliak, P;
10th Triennial Congress of the International Society for Theoretical Chemical Physics