Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
MetalWalls: A Classical Molecular Dynamics Software Dedicated to the Simulation of Electrochemical Systems
, Authors:
Abel Marin-Laflèche, Matthieu Haefele, Laura Scalfi, Alessandro Coretti, Thomas Dufils, Guillaume Jeanmairet, Stewart Reed, Alessandra Serva, Roxanne Berthin, Camille Bacon, Sara Bonella, Benjamin Rotenberg, Paul Anthony Madden, Mathieu Salanne
Version 1 posted 02 June 2020
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