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Correction to "Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies".

Yong ZhangNicholas H C LewisJulian MarsGang WanNicholas J WeadockChristopher J TakacsMaria R LukatskayaHans-Georg SteinrückMichael F ToneyAndrei TokmakoffEdward J Maginn
Published in: The journal of physical chemistry. B (2022)
Keyphrases
  • molecular dynamics simulations
  • ionic liquid
  • molecular docking
  • case control
  • solid state