Dr. Werlich, Benno – Theoretical physics (Paul, MLU)

Research topic: Intra-molecular structure formation through variation of stiffness and the effect of specific interactions

Date of defence: May 15, 2018

Methods:

  • Monte-Carlo simulation (MC)
  • Wang-Landau
  • Umbrella sampling
  • Stochastic Approximation Monte-Carlo (SAMC)

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