arrow
Back
J

Jürg Hutter

university of zurich

71H-index
276Paper Count
5.0WCitation Count
Published Papers 108
Publication Date
A Density Functional Theory and Semiempirical Framework for Trajectory Surface Hopping on Extended Systems
err2025-10-17
err0
errOAAI
errJan-Robert Vogt; Michael Schulz; Rafael Souza Mattos; Mario Barbatti; Maurizio Persico; Giovanni Granucci; Jürg Hutter; Anna Hehn
errShare
errSave
A general framework for active space embedding methods with applications in quantum computing
err2024-12-19
err0
errOAAI
errBattaglia, Stefano; Rossmannek, Max; Rybkin, Vladimir V.; Tavernelli, Ivano; Hutter, Jurg
errShare
errSave
Experimental and Theoretical Insights on Gas Trapping of Noble Gases in MFU-4-Type Metal-Organic Frameworks
err2024-12-11
err0
errOAAI
errBunzen, Hana; Gokmen, Beliz Sertcan; Kalytta-Mewes, Andreas; Grzywa, Maciej; Wojciechowski, Jakub; Hutter, Jurg; Hehn, Anna-Sophia; Volkmer, Dirk
errShare
errSave
Electronic Response and Charge Inversion at Polarized Gold Electrode
err2024-11-04
err0
errOAAI
errAndersson, Linnea; Sprik, Michiel; Hutter, Jurg; Zhang, Chao
errShare
errSave
Excited-State Properties for Extended Systems: Efficient Hybrid Density Functional Methods (vol 18, pg 4186, 2022)
err2024-05-21
err0
errOAAI
errHehn, Anna-Sophia; Sertcan, Beliz; Belleflamme, Fabian; Chulkov, Sergey K.; Watkins, Matthew B.; Hutter, Juerg
errShare
errSave
Mechanistic insight on water dissociation on pristine low-index TiO2 surfaces from machine learning molecular dynamics simulations
err2023-10-02
err22
errOAAI
errZeng, Zezhu; Wodaczek, Felix; Liu, Keyang; Stein, Frederick; Hutter, Jurg; Chen, Ji; Cheng, Bingqing
errShare
errSave
errShare
errSave
Excited-State Properties for Extended Systems: Efficient Hybrid Density Functional Methods
err2022-06-27
err24
errOAAI
errHehn, Anna-Sophia; Sertcan, Beliz; Belleflamme, Fabian; Chulkov, Sergey K.; Watkins, Matthew B.; Hutter, Juerg
errShare
errSave
errShare
errSave
Modelling electrochemical systems with finite field molecular dynamics
err2020-07-09
err45
errOAAI
errZhang, Chao; Sayer, Thomas; Hutter, Juerg; Sprik, Michiel
errShare
errSave
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
err2020-05-19
err2.3K
errOAAI
errKuehne, Thomas D.; Iannuzzi, Marcella; Del Ben, Mauro; Rybkin, Vladimir V.; Seewald, Patrick; Stein, Frederick; Laino, Teodoro; Khaliullin, Rustam Z.; Schutt, Ole; Schiffmann, Florian; Golze, Dorothea; Wilhelm, Jan; Chulkov, Sergey; Bani-Hashemian, Mohammad Hossein; Weber, Valery; Borstnik, Urban; Taillefumier, Mathieu; Jakobovits, Alice Shoshana; Lazzaro, Alfio; Pabst, Hans; Mueller, Tiziano; Schade, Robert; Guidon, Manuel; Andermatt, Samuel; Holmberg, Nico; Schenter, Gregory K.; Hehn, Anna; Bussy, Augustin; Belleflamme, Fabian; Tabacchi, Gloria; Gloss, Andreas; Lass, Michael; Bethune, Iain; Mundy, Christopher J.; Plessl, Christian; Watkins, Matt; VandeVondele, Joost; Krack, Matthias; Hutter, Jurg
errShare
errSave
Stable and tunable phosphonic acid dipole layer for band edge engineering of photoelectrochemical and photovoltaic heterojunction devices
err2019-01-01
err49
errOAAI
errWick-Joliat, Rene; Musso, Tiziana; Prabhakar, Rajiv Ramanujam; Loeckinger, Johannes; Siol, Sebastian; Cui, Wei; Severy, Laurent; Moehl, Thomas; Suh, Jihye; Hutter, Juerg; Iannuzzi, Marcella; Tilley, S. David
errShare
errSave
First-Principles Simulations of an Aqueous CO/Pt(111) Interface
err2018-10-01
err44
errOAAI
errLan, Jinggang; Hutter, Jurg; Iannuzzi, Marcella
errShare
errSave