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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DOI: 10.1063/5.0049591

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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DOI: 10.1063/5.0037319

B. Zhao and U. Manthe, “Non-adiabatic transitions in the reaction of fluorine with methane,” The Journal of Chemical Physics, 2020.
LibreCat: /record/19501
DOI: 10.1063/5.0013852

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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DOI: 10.1063/1.5142643

R. S. Chatwell and J. Vrabec, “Bulk viscosity of liquid noble gases,” The Journal of Chemical Physics, 2020.
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DOI: 10.1063/1.5142364

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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DOI: 10.1063/1.5138641

F. Nüske, L. Boninsegna, and C. Clementi, “Coarse-graining molecular systems by spectral matching,” The Journal of Chemical Physics, 2019.
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DOI: 10.1063/1.5100131

M. Heinen and J. Vrabec, “Evaporation sampled by stationary molecular dynamics simulation,” The Journal of Chemical Physics, 2019.
LibreCat: /record/16955
DOI: 10.1063/1.5111759

L. Boninsegna, F. Nüske, and C. Clementi, “Sparse learning of stochastic dynamical equations,” The Journal of Chemical Physics, 2018.
LibreCat: /record/21942
DOI: 10.1063/1.5018409

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.
LibreCat: /record/21943
DOI: 10.1063/1.5053582

M. Hansch, B. Hämisch, R. Schweins, S. Prévost, and K. Huber, “Liquid-liquid phase separation in dilute solutions of poly(styrene sulfonate) with multivalent cations: Phase diagrams, chain morphology, and impact of temperature,”10.1063/1.5006618__The Journal of Chemical Physics, vol. 148, no. 1, Art. no. 014901, 2018, doi:10.1063/1.5006618 .
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DOI: 10.1063/1.5006618

A. Urbanski et al., “Polyacrylates in the presence of an extraordinary monovalent cation—Solution behavior and metal nanoparticle formation,”10.1063/1.5028182__The Journal of Chemical Physics, vol. 149, no. 16, Art. no. 163318, 2018, doi:10.1063/1.5028182 .
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DOI: 10.1063/1.5028182

M. Hansch, H. P. Kaub, S. Deck, N. Carl, and K. Huber, “Reaction enthalpy from the binding of multivalent cations to anionic polyelectrolytes in dilute solutions,”10.1063/1.5019877__The Journal of Chemical Physics, vol. 148, no. 11, Art. no. 114906, 2018, doi:10.1063/1.5019877 .
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DOI: 10.1063/1.5019877

F. Nüske, H. Wu, J.-H. Prinz, C. Wehmeyer, C. Clementi, and F. Noé, “Markov state models from short non-equilibrium simulations—Analysis and correction of estimation bias,” The Journal of Chemical Physics, 2017.
LibreCat: /record/21938
DOI: 10.1063/1.4976518

H. Wu, F. Nüske, F. Paul, S. Klus, P. Koltai, and F. Noé, “Variational Koopman models: Slow collective variables and molecular kinetics from short off-equilibrium simulations,” The Journal of Chemical Physics, 2017.
LibreCat: /record/21939
DOI: 10.1063/1.4979344

F. Nüske, R. Schneider, F. Vitalini, and F. Noé, “Variational tensor approach for approximating the rare-event kinetics of macromolecular systems,” The Journal of Chemical Physics, 2016.
LibreCat: /record/21937
DOI: 10.1063/1.4940774

Y. Li, S. Sanna, and W. G. Schmidt, “Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model,” The Journal of Chemical Physics, 2014.
LibreCat: /record/10035
DOI: 10.1063/1.4883737

G. Goerigk, K. Huber, and R. Schweins, “Probing the extent of the Sr2+ ion condensation to anionic polyacrylate coils: A quantitative anomalous small-angle x-ray scattering study,”10.1063/1.2787008__The Journal of Chemical Physics, vol. 127, no. 15, Art. no. 154908, 2007, doi:10.1063/1.2787008 .
LibreCat: /record/42000
DOI: 10.1063/1.2787008

T. Kramer, R. Schweins, and K. Huber, “Small-angle neutron scattering of dilute polystyrene chains at the protein limit of a colloid-polymer mixture,”10.1063/1.1946751__The Journal of Chemical Physics, vol. 123, no. 1, Art. no. 014903, 2005, doi:10.1063/1.1946751 .
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DOI: 10.1063/1.1946751

M. Lukaschek, G. Kothe, C. Schmidt, A. E. Gomes, and A. Polimeno, “Evaluation of the viscoelastic properties of a nematic dimer by cone-and-plate rheo-nuclear magnetic resonance spectroscopy and comparison with Leslie–Ericksen theory,”10.1063/1.1497161__The Journal of Chemical Physics, vol. 117, no. 9, pp. 4550–4556, 2002, doi:10.1063/1.1497161 .
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