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The Journal of Chemical Physics|October 10, 2023
Capturing the interactions in the BaSnF4 ionic conductor: Comparison between a machine-learning potential and a polarizable force fieldXiliang Lian, Mathieu SalanneACS Nano|September 5, 2025
Intercalation of Transition Metals into MXenes: Impact on Electronic and Pseudocapacitive PropertiesShianlin Wee, Xiliang Lian, Dario Gomez Vazquez, et al.ACS Nano|July 25, 2024
Modeling of Nanomaterials for Supercapacitors: Beyond Carbon ElectrodesSheng Bi, Lisanne Knijff, Xiliang Lian, et al.Physical Chemistry Chemical Physics : PCCP|January 17, 2015
Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fieldsMathieu SalanneTopics in Current Chemistry (Cham)|June 1, 2017
Ionic Liquids for Supercapacitor ApplicationsMathieu SalanneThe Journal of Physical Chemistry. B|January 18, 2023
Electrochemical Properties and Local Structure of the TEMPO/TEMPO+ Redox Pair in Ionic LiquidsKateryna Goloviznina, Mathieu SalanneThe Journal of Chemical Physics|July 10, 2024
Accelerating QM/MM simulations of electrochemical interfaces through machine learning of electronic charge densitiesAndrea Grisafi, Mathieu SalanneThe Journal of Physical Chemistry Letters|January 2, 2016
Structural Transitions at Ionic Liquid InterfacesBenjamin Rotenberg, Mathieu SalanneThe Journal of Physical Chemistry. B|July 22, 2025
What Is a Good Simulant for Plutonium(III) in Molten Chloride Salts?Kateryna Goloviznina, Mathieu SalanneChemical Science|July 19, 2024
Cluster analysis as a tool for quantifying structure-transport properties in simulations of superconcentrated electrolyteSheng Bi, Mathieu SalannePageof 12