H.-G. Steinrück, “Modeling cyclic voltammetry during solid electrolyte interphase formation: Baseline scenario of a dynamically evolving tunneling barrier resulting from a homogeneous single-phase insulating film,”10.1063/5.0049591__The Journal of Chemical Physics, vol. 154, p. 174703, 2021, doi:10.1063/5.0049591 .
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A. Ghasemi and T. Kühne, “Artificial neural networks for the kinetic energy functional of non-interacting fermions,”10.1063/5.0037319__The Journal of Chemical Physics, vol. 154, no. 7, Art. no. 074107, 2021, doi:10.1063/5.0037319 .
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B. Zhao and U. Manthe, “Non-adiabatic transitions in the reaction of fluorine with methane,” The Journal of Chemical Physics, 2020.
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H.-G. Steinrück, C. Cao, G. M. Veith, and M. F. Toney, “Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries,”10.1063/1.5142643__The Journal of Chemical Physics, vol. 152, p. 084702, 2020, doi:10.1063/1.5142643 .
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R. S. Chatwell and J. Vrabec, “Bulk viscosity of liquid noble gases,” The Journal of Chemical Physics, 2020.
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M. A. Naumova et al., “Exploring the light-induced dynamics in solvated metallogrid complexes with femtosecond pulses across the electromagnetic spectrum,”10.1063/1.5138641__The Journal of Chemical Physics, vol. 152, no. 21, Art. no. 214301, 2020, doi:10.1063/1.5138641 .
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F. Nüske, L. Boninsegna, and C. Clementi, “Coarse-graining molecular systems by spectral matching,” The Journal of Chemical Physics, 2019.
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M. Heinen and J. Vrabec, “Evaporation sampled by stationary molecular dynamics simulation,” The Journal of Chemical Physics, 2019.
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L. Boninsegna, F. Nüske, and C. Clementi, “Sparse learning of stochastic dynamical equations,” The Journal of Chemical Physics, 2018.
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E. Hruska, J. R. Abella, F. Nüske, L. E. Kavraki, and C. Clementi, “Quantitative comparison of adaptive sampling methods for protein dynamics,” The Journal of Chemical Physics, 2018.
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