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@articleGhasemi_Kühne_2021, title=Artificial neural networks for the kinetic energy functional of non-interacting fermions, volume=154, DOI=10.1063/5.0037319, number=7074107, journal=The Journal of Chemical Physics, publisher=AIP Publishing, author=Ghasemi, Alireza and Kühne, Thomas, year=2021 

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@articleSteinrück_Cao_Veith_Toney_2020, title=Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries, volume=152, DOI=10.1063/1.5142643, journal=The Journal of Chemical Physics, author=Steinrück, Hans-Georg and Cao, Chuntian and Veith, Gabriel M. and Toney, Michael F., year=2020, pages=084702 

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@articleHeinen_Vrabec_2019, title=Evaporation sampled by stationary molecular dynamics simulation, DOI=10.1063/1.5111759, number=044704, journal=The Journal of Chemical Physics, author=Heinen, Matthias and Vrabec, Jadran, year=2019 

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