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Julian Garrec

Unité de Chimie et Procédés (UCP)

My research activity is centered around the use of computer simulations based on state-of-the-art Statistical Physics, Quantum Physics and Physical Chemistry to understand the behavior of various nanoscopic and subnanoscopic systems. This includes:

  • Solvated macro(bio)molecules (proteins, DNA and membranes)
  • Reactive systems in solution and in gas phase
  • Gas hydrates and their interaction with potential promoters including small molecules as well as proteins


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