M. Sc.

Hamzeh Kraus

Scientific Assistent
Institute of Technical Thermodynamics and Thermal Process Engineering

Contact

+49 711 685-66013

Pfaffenwaldring 9
70569 Stuttgart
Deutschland
Room: 0.355

  1. Markthaler, D., Kraus, H., & Hansen, N. (2018). Overcoming Convergence Issues in Free-Energy Calculations of Amide-to-Ester Mutations in the Pin1-WW Domain. Journal of Chemical Information and Modeling, 58(11), 2305–2318. https://doi.org/10.1021/acs.jcim.8b00581
  2. Baz, J., Gebhardt, J., Kraus, H., Markthaler, D., & Hansen, N. (2018). Insights into Noncovalent Binding Obtained from Molecular Dynamics Simulations. CHEMIE INGENIEUR TECHNIK, 90(11), 1864–1875. https://doi.org/10.1002/cite.201800050
  • Molecular simulation - WS 19/20
  • Thermodynamics II - SS 19
  • Thermodynamics I - WS 18/19
  • Working techniques and project work II - SS 18
  • Working techniques and project work I - WS 17/18
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