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Understanding Collaborative Learning of Molecular Structures in AR With Eye Tracking

T. Rau, M. Koch, N. Pathmanathan, T. Isenberg, D. Weiskopf, M. Sedlmair, A. Köhn, and K. Kurzhals. IEEE Computer Graphics and Applications, 44, page 39-51. Institute of Electrical and Electronics Engineers (IEEE), (2026)
DOI: 10.1109/mcg.2024.3503903

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Univ. -Prof. Dr. Andreas Köhn University of Stuttgart

Andreas K{\"o}hn

Dr. Alf Köhn-Seemann University of Stuttgart

Univ. -Prof. Dr. Andreas Kronenburg University of Stuttgart

Statistical modelling of collision frequencies of non-spherical agglomeratesM. Karsch. Universität Stuttgart, Stuttgart, Dissertation, (2026)

PD Dr. Andreas Heßelmann University of Stuttgart

Other publications of authors with the same name

Complete basis set results in electron correlation methods using F12 theoryA. Köhn. Chem. Model., (2013)Flavylium Salts: A Blooming Core for Bioinspired Ionic Liquid CrystalsR. Forschner, J. Knelles, K. Bader, C. Müller, W. Frey, A. Köhn, Y. Molard, F. Giesselmann, and S. Laschat. Chem. Eur. J., 25 (56): 12966-12980 (2019)Dissecting non-radiative decay in donor-functionalized radicals with a mode-resolved modelR. Toews, and A. Köhn. Phys. Chem. Chem. Phys., 28 (1): 776-789 (2026)Thermally Averaged Magnetic Anisotropy Tensors via Machine Learning Based on Gaussian MomentsV. Zaverkin, J. Netz, F. Zills, A. Köhn, and J. Kästner. J. Chem. Theory Comput., (2022)Doping mechanism of MoO3 in 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl: A photoelectron spectroscopic studyM. Kühn, E. Mankel, A. Köhn, T. Mayer, and W. Jaegermann. Physica status solidi. B, Basic solid state physics, 253 (9): 1697-1706 (2016)Towards photoassociation processes of ultracold rubidium trimersJ. Schnabel, T. Kampschulte, S. Rupp, J. Denschlag, and A. Köhn. Physical review. A, Atomic, molecular, and optical physics, 103 (2): 022820 (2021)Thermotropic MIDA Boronates as a Case Study for the Role of Dipolar Interactions in Liquid Crystalline Self-AssemblyT. Wöhrle, R. Gündemir, W. Frey, F. Knecht, A. Köhn, and S. Laschat. Chemistry - a European journal, 23 (17): 4149-4159 (2017)Origin of the pi-pi Spacing Change upon Doping of Semiconducting PolymersW. Liu, L. Müller, S. Ma, S. Barlow, S. Marder, W. Kowalsky, A. Köhn, and R. Lovrincic. Journal of Physical Chemistry. C, 122 (49): 27983-27990 (2018)Linear and quadratic internally contracted multireference coupled-cluster approximationsJ. Black, and A. Köhn. Journal of Chemical Physics, 150 (19): 194107 (2019)Data for: Machine-learning interatomic potentials achieving CCSD(T) accuracy for systems with extended covalent networks and van der Waals interactionsY. Ikeda, A. Forslund, P. Kumar, Y. Ou, J. Jung, A. Köhn, and B. Grabowski. Dataset, (2026)Related to: Yuji Ikeda, Axel Forslund, Pranav Kumar, Yongliang Ou, Jong Hyun Jung, Andreas Köhn, and Blazej Grabowski, Machine-Learning Interatomic Potentials Achieving CCSD(T) Accuracy for Systems with Extended Covalent Networks and van der Waals Interactions, J. Chem. Theory Comput. (2026). doi: 10.1021/acs.jctc.5c02045.