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Matea Turalija

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Scientific interests

  • Quantum and classical mechanics of atoms and molecules, molecular dynamics simulation
  • Parallel and distributed computing, algorithms on exascale supercomputers

PhD research progress

Publications

  1. Turalija, M., Petrović, M. & Kovačić, B. Towards General-Purpose Long-Timescale Molecular Dynamics Simulation on Exascale Supercomputers with Data Processing Units. in 2022 45th International Convention on Information, Communication, and Electronic Technology (MIPRO), 300–306 (2022). doi:10.23919/MIPRO55190.2022.9803537

Co-authored talks

  1. Molecular dynamics simulation for exascale supercomputing era: scientific research and software engineering challenges. Presented by Vedran Miletić. Invited lecture at the Computational Chemistry Day in Zagreb, Croatia, 16th of September, 2023.
  2. Extending Non-Equilibrium Pulling Method in GROMACS with Arbitrary User-Defined Atom Weight Factor Expressions. Presented by Vedran Miletić. Third Infinity 2022, Max Planck Institute for Multidisciplinary Sciences, Göttingen, 23rd of September 2022

Research projects

Teaching activities

Current

  • Medical Informatics (Medicine)
  • Informatics for Pharmacists (Pharmacy)
  • Health Informatics (Environmental and Public Health)
  • Medical Informatics (Medical Laboratory Diagnostics)

Previous

Popularization of science

Social networks