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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 

@articleZhao_Manthe_2020, title=Non-adiabatic transitions in the reaction of fluorine with methane, DOI=10.1063/5.0013852, number=231102, journal=The Journal of Chemical Physics, author=Zhao, Bin and Manthe, Uwe, year=2020 

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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 

@articleChatwell_Vrabec_2020, title=Bulk viscosity of liquid noble gases, DOI=10.1063/1.5142364, number=094503, journal=The Journal of Chemical Physics, author=Chatwell, René Spencer and Vrabec, Jadran, year=2020 

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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 

@articleBoninsegna_Nüske_Clementi_2018, title=Sparse learning of stochastic dynamical equations, DOI=10.1063/1.5018409, number=241723, journal=The Journal of Chemical Physics, author=Boninsegna, Lorenzo and Nüske, Feliks and Clementi, Cecilia, year=2018 

@articleHruska_Abella_Nüske_Kavraki_Clementi_2018, title=Quantitative comparison of adaptive sampling methods for protein dynamics, DOI=10.1063/1.5053582, number=244119, journal=The Journal of Chemical Physics, author=Hruska, Eugen and Abella, Jayvee R. and Nüske, Feliks and Kavraki, Lydia E. and Clementi, Cecilia, year=2018 

@articleHansch_Hämisch_Schweins_Prévost_Huber_2018, title=Liquid-liquid phase separation in dilute solutions of poly(styrene sulfonate) with multivalent cations: Phase diagrams, chain morphology, and impact of temperature, volume=148, DOI=10.1063/1.5006618, number=1014901, journal=The Journal of Chemical Physics, publisher=AIP Publishing, author=Hansch, Markus and Hämisch, Benjamin and Schweins, Ralf and Prévost, Sylvain and Huber, Klaus, year=2018 

@articleUrbanski_Hansch_Lopez_Schweins_Hertle_Hellweg_Polzer_Huber_2018, title=Polyacrylates in the presence of an extraordinary monovalent cation—Solution behavior and metal nanoparticle formation, volume=149, DOI=10.1063/1.5028182, number=16163318, journal=The Journal of Chemical Physics, publisher=AIP Publishing, author=Urbanski, Anna and Hansch, Markus and Lopez, Carlos G. and Schweins, Ralf and Hertle, Yvonne and Hellweg, Thomas and Polzer, Frank and Huber, Klaus, year=2018 

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@articleNüske_Wu_Prinz_Wehmeyer_Clementi_Noé_2017, title=Markov state models from short non-equilibrium simulations—Analysis and correction of estimation bias, DOI=10.1063/1.4976518, number=094104, journal=The Journal of Chemical Physics, author=Nüske, Feliks and Wu, Hao and Prinz, Jan-Hendrik and Wehmeyer, Christoph and Clementi, Cecilia and Noé, Frank, year=2017 

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@articleNüske_Schneider_Vitalini_Noé_2016, title=Variational tensor approach for approximating the rare-event kinetics of macromolecular systems, DOI=10.1063/1.4940774, number=054105, journal=The Journal of Chemical Physics, author=Nüske, Feliks and Schneider, Reinhold and Vitalini, Francesca and Noé, Frank, year=2016 

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@articleGoerigk_Huber_Schweins_2007, title=Probing the extent of the Sr2+ ion condensation to anionic polyacrylate coils: A quantitative anomalous small-angle x-ray scattering study, volume=127, DOI=10.1063/1.2787008, number=15154908, journal=The Journal of Chemical Physics, publisher=AIP Publishing, author=Goerigk, G. and Huber, Klaus and Schweins, R., year=2007 

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