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The Journal of Chemical Physics|April 17, 2016
Generalization of the electronic susceptibility for arbitrary molecular geometriesArne Scherrer, Christian Dreßler, Paul Ahlert, et al.Angewandte Chemie (International Ed. in English)|July 14, 2018
Chiral Crystal Packing Induces Enhancement of Vibrational Circular DichroismSascha Jähnigen, Arne Scherrer, Rodolphe Vuilleumier, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 30, 2024
Assignment of a Physical Energy Scale for the Dimensionless Interaction Energies within the PRIME20 Peptide ModelThomas Kunze, Christian Lauer, Christian Dreßler, et al.Journal of Computational Chemistry|August 30, 2019
Efficient representation of the linear density-density response functionChristian Dreßler, Arne Scherrer, Paul Ahlert, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 12, 2014
Ab initio H2O in realistic hydrophilic confinementChristoph Allolio, Felix Klameth, Michael Vogel, et al.The Journal of Physical Chemistry. B|October 3, 2014
Perfluoroalkane force field for lipid membrane environmentsGuido Falk von Rudorff, Tobias Watermann, Daniel SebastianiChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 25, 2026
Molecular Origins of Philicity: How Atomic Interactions Determine Miscibility and DiffusivityAnna Luisa Upterworth, Tom Erik Steinkopf, Daniel SebastianiNature Communications|January 4, 2024
Rydberg electron stabilizes the charge localized state of the diamine cationMarc Reimann, Christoph Kirsch, Daniel Sebastiani, et al.The Journal of Physical Chemistry. B|October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquidsJens Thar, Martin Brehm, Ari P Seitsonen, et al.The Journal of Chemical Physics|June 30, 2007
Proton momentum distribution in water: an open path integral molecular dynamics studyJoseph A Morrone, Varadharajan Srinivasan, Daniel Sebastiani, et al.Pageof 15