Panagiotopoulos Group Molecular Simulation of Fluids and Materials

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Panagiotopoulos Group
Molecular Simulation of Fluids and Materials

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  • Machine Learning
  • Electrolytes
  • Proteins
  • Nanoparticles
  • Polymers
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Research

The main current research areas in the group are:

  • Machine-learning ab initio derived force fields

  • Thermodynamic and transport properties of electrolytes 

  • Liquid-liquid phase transitions in disordered proteins

  • Nanoparticle self-assembly

  • Multiscale simulations of complex fluids

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