Dr. Zdenek Futera
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Assistant professor Department of Physics Bilding C, 2 floor, room 015 Phone.: +420 38 777 6260 |
Research
- Computer simulations of molecular systems
- Hybrid molecular mechanical and quantum mechanical (QM/MM) techniques
- Density functional theory (DFT) and its applications
- Electron transfer and transport
Grant projects
- GAČR 20-02067Y - Electron transfer on electrified heterogenous interfaces with redox metalloproteins (Principal investigator, FSci USB)
Publications
Teaching activites
- UFY/FYZ1 - Physics I
- UFY/SEF1 - Seminar of mechanical and molecular physics
- UFY/ZPC and UFY/PRG1 - Introduction to programming in C
- UFY/OPC and UFY/PRG2 - Introduction to object-oriented programming in C++
- UFY/522 - Density functional theory (DFT)
- UFY/523 - Charge transfer processes and their simulations