93 citations · 677 across the 26 of their papers we have counts for
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physics.chem-ph2019★ 49 cited
Study of a water-graphene capacitor with molecular density functional theory
Guillaume Jeanmairet, Benjamin Rotenberg, Daniel Borgis +1
Most of the performances of electrochemical devices are governed by molecular processes taking place at the solution-electrode interfaces and molecular simulation are the main way…
physics.chem-ph2019★ 21 cited
Computing three-dimensional densities from force densities improves statistical efficiency
Samuel W. Coles, Daniel Borgis, Rodolphe Vuilleumier +1
The extraction of inhomogeneous 3-dimensional densities around tagged solutes from molecular simulations is known to have a very high computational cost because this is traditional…