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20242026
most citedAtomistic Simulations of Oxide-Water Interfaces using Machine Learning Potentials

5 citations · 9 across the 5 of their papers we have counts for

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cond-mat.mtrl-sci2026

Impact of dynamic electrostatic disorder on hole mobility in rubrene: a nonadiabatic molecular dynamics investigation

Jan Elsner, Samuele Giannini, Jochen Blumberger

High-mobility organic molecular crystals such as rubrene are important materials for organic electronics, yet a quantitatively predictive description of their charge transport prop…