Login / Signup

Correction to "Molecular Dynamics Simulations of Lithium Doped Ionic-Liquid Electrolytes".

Promit RayAndrea BalducciBarbara Kirchner
Published in: The journal of physical chemistry. B (2019)
Keyphrases
  • ionic liquid
  • molecular dynamics simulations
  • quantum dots
  • solid state
  • molecular docking
  • highly efficient
  • room temperature
  • metal organic framework
  • visible light