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Response to "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. 150, 097101 (2019)].

Riccardo SpeziaValentina MiglioratiPaola D'Angelo
Published in: The Journal of chemical physics (2019)
Keyphrases
  • ionic liquid
  • molecular dynamics simulations
  • single molecule
  • solid state