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Comment on "On the development of polarizable and Lennard-Jones force fields to study hydration structure and dynamics of actinide(III) ions based on effective ionic radii" [J. Chem. Phys. 147, 161707 (2017)].

Daniel LundbergIngmar Persson
Published in: The Journal of chemical physics (2019)
Keyphrases
  • single molecule
  • quantum dots
  • molecular dynamics simulations
  • ionic liquid
  • oxide nanoparticles