Jürg Hutter
Affiliations: | Department of Chemistry | Universität Zürich, Zürich, ZH, Switzerland |
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Children
Sign in to add trainee| Leopold Talirz | grad student | 2011-2015 | Universität Zürich |
| Jinggang Lan | grad student | 2016-2020 | University of Zurich (UZH) (Chemistry Tree) |
| Sandra Luber | post-doc | Universität Zürich (Chemistry Tree) |
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| Belleflamme F, Hehn AS, Iannuzzi M, et al. (2023) A variational formulation of the Harris functional as a correction to approximate Kohn-Sham density functional theory. The Journal of Chemical Physics. 158: 054111 |
| Stein F, Hutter J. (2022) Double-hybrid density functionals for the condensed phase: Gradients, stress tensor, and auxiliary-density matrix method acceleration. The Journal of Chemical Physics. 156: 074107 |
| Bussy A, Hutter J. (2021) First-principles correction scheme for linear-response time-dependent density functional theory calculations of core electronic states. The Journal of Chemical Physics. 155: 034108 |
| Kühne TD, Iannuzzi M, Del Ben M, et al. (2020) CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. The Journal of Chemical Physics. 152: 194103 |
| Duignan TT, Schenter GK, Fulton JL, et al. (2020) Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder. Physical Chemistry Chemical Physics : Pccp |
| Kühne TD, Iannuzzi M, Del Ben M, et al. (2020) CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations The Journal of Chemical Physics. 152: 194103 |
| Zhang C, Hutter J, Sprik M. (2019) Coupling of Surface Chemistry and Electric Double Layer at TiO Electrochemical Interfaces. The Journal of Physical Chemistry Letters |
| Musso T, Caravati S, Hutter J, et al. (2018) Second generation Car-Parrinello MD: application to the h -BN/Rh(111) nanomesh European Physical Journal B. 91: 148 |
| Lan J, Hutter J, Iannuzzi M. (2018) First-Principles Simulations of an Aqueous CO/Pt(111) Interface Journal of Physical Chemistry C. 122: 24068-24076 |
| Wilhelm J, Golze D, Talirz L, et al. (2017) Towards GW Calculations on Thousands of Atoms. The Journal of Physical Chemistry Letters |