Issue 19, 2020
From the journal:

Physical Chemistry Chemical Physics

Frontiers in molecular simulation of solvated ions, molecules and interfaces

J. Blumberger,*a   M.-P. Gaigeot,b   M. Sulpizic  and  R. Vuilleumierd  

* Corresponding authors

a Department of Physics and Astronomy and Thomas Young Centre, University College London, London WC1E 6BT, UK
E-mail: j.blumberger@ucl.ac.uk

b Laboratoire Analyse et Modelisation pour la Biologie et l'Environnement, LAMBE UMR8587, Université d'Evry val d'Essonne, Université Paris-Saclay, Blv F. Mitterrand, 91025 Evry, France
E-mail: mgaigeot@univ-evry.fr

c Department of Physics, Johannes Gutenberg Universität Mainz, Staudingerweg 7, D-55099 Mainz, Germany
E-mail: sulpizi@uni-mainz.de

d PASTEUR, Département de Chimie, École Normale Supérieure, PSL University, Sorbonne Université, CNRS, 75005 Paris, France
E-mail: rodolphe.vuilleumier@ens.psl.eu

Abstract

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Graphical abstract: Frontiers in molecular simulation of solvated ions, molecules and interfaces

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Article information

DOI
https://doi.org/10.1039/D0CP90091E
Article type
Editorial
Submitted
16 abr 2020
Accepted
16 abr 2020
First published
30 abr 2020

Phys. Chem. Chem. Phys., 2020,22, 10393-10396

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Frontiers in molecular simulation of solvated ions, molecules and interfaces

J. Blumberger, M.-P. Gaigeot, M. Sulpizi and R. Vuilleumier, Phys. Chem. Chem. Phys., 2020, 22, 10393 DOI: 10.1039/D0CP90091E

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