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Poster title Predicting relative solubilities with molecular dynamics simulations
Poster code P 3.48
  1. Zoran Bjelobrk ETH Zürich Presenter
  2. Dan Mendels University of Chicago
  3. Tarak Karmakar Istituto Italiano di Tecnologia
  4. Michele Parrinello Istituto Italiano di Tecnologia
  5. Marco Mazzotti ETH Zürich
Form of presentation Poster
  • 3. Fundamentals of Crystallization