Ing. David Celný


Department:  Department D 2 - Thermodynamics
Phone: +420 266 052 030
E-mail:
Publications: Search in ASEP Database
Publons (ResearcherID): AAH-5568-2020
LinkedIn:
ResearchGate: www.researchgate.net/profile/David_Celny

Additional Links:

Research interests:

  • Parallel implementation of molecular dynamics software on GPU
    • CUDA C
    • Molecular simulation
    • optimization, sparse matrix formats
  • Vapour-liquid phase interface
    • Gradient theory (GT)
    • Density functional theory (DFT)
    • Molecular simulation
  • Cluster detection
    • Cluster criteria
    • Molecular simulation
    • Optimization a CPU parallelism
  • Equation of state (EoS)
    • PC-SAFT EoS
    • PCP-SAFT Eos
      • polar and associating fluids

Languages

  • CZ, ENG, DE
  • C, CUDA, Fortran, Matlab, Python, Rust

Grants