Jürg Hutter

University of Zurich — Switzerland

Physics and Astronomy · Physical Sciences

71h-index49.2kcitations276works3.32yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(103), Spectroscopy and Quantum Chemical Studies(100), Graphene research and applications(26), Quantum, superfluid, helium dynamics(26), Advanced NMR Techniques and Applications(19)

Publications275 total

Fast Evaluation of Unbiased Atomic Forces in ab initio Variational Monte Carlo via the Lagrangian Technique
ArXiv.org·2025Open Access
A Density Functional Theory and Semiempirical Framework for Trajectory Surface Hopping on Extended Systems
Journal of Chemical Theory and Computation·2025· 2 citedOpen Access
The CP2K Program Package Made Simple
arXiv (Cornell University)·2025Open Access
Extensive Band Gap Tunability in Covalent Organic Frameworks via Metal Intercalation and High Pressure
The Journal of Physical Chemistry Letters·2025· 3 citedOpen Access
A mixed density functional theory and semi-empirical framework for trajectory surface hopping on extended systems
2025· 3 citedOpen Access
The State of Mental Health in Medical Students in 2023 from 18 Countries
Academic Psychiatry·2025· 1 cited
Extensive band gap tunability in covalent organic frameworks via metal intercalation and high pressure
2025Open Access
A general framework for active space embedding methods with applications in quantum computing
npj Computational Materials·2024· 11 citedOpen Access
Experimental and Theoretical Insights on Gas Trapping of Noble Gases in MFU‐4‐Type Metal–Organic Frameworks
Chemistry - A European Journal·2024· 1 citedOpen Access
Electronic Response and Charge Inversion at Polarized Gold Electrode
Angewandte Chemie·2024Open Access
Experimental and Theoretical Insights on Gas Trapping in MOFs: A Case Study with Noble Gases and MFU-4 Type MOFs
2024Open Access
Electronic Response and Charge Inversion at Polarized Gold Electrode
Angewandte Chemie International Edition·2024· 14 citedOpen Access
Excited-State Forces with the Gaussian and Augmented Plane Wave Method for the Tamm–Dancoff Approximation of Time-Dependent Density Functional Theory
Journal of Chemical Theory and Computation·2024· 6 citedOpen Access
Electronic response and charge inversion at polarized gold electrode
2024Open Access
Correction to “Excited-State Properties for Extended Systems: Efficient Hybrid Density Functional Methods”
Journal of Chemical Theory and Computation·2024Open Access
A general framework for active space embedding methods: applications in quantum computing
arXiv (Cornell University)·2024Open Access
Time-Dependent Density Functional Theory Excited-State Forces with the Gaussian and Augmented Plane Wave Method
2024Open Access
“Quantum-Chemoinformatics” for Design and Discovery of New Molecules and Reactions
2024· 2 citedOpen Access
Efficient periodic resolution-of-the-identity Hartree–Fock exchange method with<b>k</b>-point sampling and Gaussian basis sets
The Journal of Chemical Physics·2024· 15 citedOpen Access
Massively parallel implementation of gradients within the random phase approximation: Application to the polymorphs of benzene
The Journal of Chemical Physics·2024· 10 citedOpen Access
page 1 of 14Next →

Frequent Co-authors

Joost VandeVondele(20), Michele Parrinello(13), Mauro Del Ben(6), Christopher J. Mundy(6), Matthias Krack(5), Marcella Iannuzzi(5), Michiel Sprik(5), Fawzi Mohamed(4), Florian Schiffmann(4), Manuel Guidon(4), I‐Feng W. Kuo(4), Ari P. Seitsonen(4), Jan Wilhelm(3), Urban Borštnik(3), Dominik Marx(3), J. Ilja Siepmann(3), Stefan Goedecker(2), Dorothea Golze(2), Valéry Weber(2), Matthew J. McGrath(2)