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The Journal of Physical Chemistry. B|October 27, 2018
Molecular Dynamics Simulations of Lithium-Doped Ionic-Liquid ElectrolytesPromit Ray, Andrea Balducci, Barbara KirchnerPhysical Chemistry Chemical Physics : PCCP|February 9, 2019
Cation influence on heterocyclic ammonium ionic liquids: a molecular dynamics studyPromit Ray, Roman Elfgen, Barbara KirchnerThe Journal of Physical Chemistry. B|May 5, 2017
Structural Investigations on Lithium-Doped Protic and Aprotic Ionic LiquidsPromit Ray, Thomas Vogl, Andrea Balducci, et al.Chemsuschem|June 25, 2021
Water in Protic Ionic Liquid Electrolytes: From Solvent Separated Ion Pairs to Water ClustersSascha Gehrke, Promit Ray, Timo Stettner, et al.Chemsuschem|June 26, 2019
Water in Protic Ionic Liquids: Properties and Use of a New Class of Electrolytes for Energy-Storage DevicesTimo Stettner, Sascha Gehrke, Promit Ray, et al.The Journal of Chemical Physics|October 12, 2018
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studiesEva Perlt, Promit Ray, Andreas Hansen, et al.Pageof 1