Simulating molecular adsorption on dielectric surfaces with classical MD, DFT and machine learning

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• Nimi	Simulating molecular adsorption on dielectric surfaces with classical MD, DFT and machine learning
  Medianimi / kanava	Aaltodoc
  Maa/Alue	Suomi
  Julkaisupäivämäärä	30/03/2023
  URL-osoite	ct.moreover.com/?a=50384851281&p=1gw&v=1&x=ycrpdc2ubveR4N5yohYl3g
  Henkilöt	Patrick Rinke, Filippo Federici Canova, Adam Foster