Jürg Hutter
Impact in
- Catalysis top 0.2%
- Atomic and Molecular Physics, and Optics top 0.05%
- Spectroscopy and Quantum Chemical Studies
- Advanced Chemical Physics Studies
- Quantum, superfluid, helium dynamics
Papers in
-
- Advanced Chemical Physics Studies 82
- Spectroscopy and Quantum Chemical Studies 75
- Quantum, superfluid, helium dynamics 20
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- Graphene research and applications 23
- Machine Learning in Materials Science 13
- Co-authors
- Joost VandeVondele (30 shared papers)Stefan Goedecker (2 shared papers)Michele Parrinello (33 shared papers)M. P. Teter (1 shared paper)Dominik Marx (4 shared papers)Marcella Iannuzzi (45 shared papers)Matthias Krack (6 shared papers)Fawzi Mohamed (6 shared papers)
- Journals
- The Journal of Chemical Physics (34 papers)Journal of Chemical Theory and Computation (17 papers)The Journal of Physical Chemistry C (10 papers)Chemical Physics Letters (9 papers)Journal of the American Chemical Society (9 papers)
- Partner nations
- SwitzerlandGermanyUnited States
In The Last Decade
Jürg Hutter
191 papers receiving 37.0k citations
Jürg Hutter's Hit Papers
Peers
Comparison fields: 5 of 156
- Catalysis 3.3k
- Atomic and Molecular Physics, and Optics 14.5k
- Physical and Theoretical Chemistry 3.7k
- Materials Chemistry 16.3k
- Inorganic Chemistry 4.6k
Countries citing papers authored by Jürg Hutter
This map shows the geographic impact of Jürg Hutter's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Jürg Hutter with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jürg Hutter more than expected).
Fields of papers citing papers by Jürg Hutter
This network shows the impact of papers produced by Jürg Hutter. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Jürg Hutter. The network helps show where Jürg Hutter may publish in the future.
Co-authors
The 25 scholars most cited alongside Jürg Hutter, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 194 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Separable dual-space Gaussian pseudopotentials Hit paper breakdown → | 1996 | 5908 |
| 2 | Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach Hit paper breakdown → | 2005 | 4622 |
| 3 | Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases Hit paper breakdown → | 2007 | 3518 |
| 4 | Relativistic separable dual-space Gaussian pseudopotentials from H to Rn Hit paper breakdown → | 1998 | 3469 |
| 5 | 2013 | 2411 | |
| 6 | The nature of the hydrated excess proton in water Hit paper breakdown → | 1999 | 1529 |
| 7 | A hybrid Gaussian and plane wave density functional scheme Hit paper breakdown → | 1997 | 1088 |
| 8 | Ab Initio Molecular Dynamics Hit paper breakdown → | 2009 | 1058 |
| 9 | CO Oxidation on Pt(111): AnAb InitioDensity Functional Theory Study Hit paper breakdown → | 1998 | 688 |
| 10 | Autoionization in Liquid Water Hit paper breakdown → | 2001 | 621 |
| 11 | Ab initio molecular dynamics simulation of liquid water: Comparison of three gradient-corrected density functionals Hit paper breakdown → | 1996 | 536 |
| 12 | The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations Hit paper breakdown → | 1999 | 535 |
| 13 | An efficient orbital transformation method for electronic structure calculations Hit paper breakdown → | 2003 | 521 |
| 14 | Auxiliary Density Matrix Methods for Hartree−Fock Exchange Calculations Hit paper breakdown → | 2010 | 495 |
| 15 | 2004 | 435 | |
| 16 | 1997 | 340 | |
| 17 | 2009 | 316 | |
| 18 | 2004 | 286 | |
| 19 | 2009 | 268 | |
| 20 | 1999 | 259 |
About Jürg Hutter
Jürg Hutter is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry, Spectroscopy, Physical and Theoretical Chemistry and Electrical and Electronic Engineering, having authored 194 papers that have together received 37.4k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (82 papers), Spectroscopy and Quantum Chemical Studies (75 papers), Graphene research and applications (23 papers), Quantum, superfluid, helium dynamics (20 papers), Advanced NMR Techniques and Applications (18 papers), Photochemistry and Electron Transfer Studies (15 papers), Machine Learning in Materials Science (13 papers) and Electrochemical Analysis and Applications (11 papers). The work is most often cited by research in Catalysis (3.3k citations), Atomic and Molecular Physics, and Optics (14.5k citations), Physical and Theoretical Chemistry (3.7k citations), Materials Chemistry (16.3k citations) and Inorganic Chemistry (4.6k citations). Jürg Hutter has collaborated with scholars based in Switzerland, Germany and United States. Frequent co-authors include Joost VandeVondele, Stefan Goedecker, Michele Parrinello, M. P. Teter, Dominik Marx, Marcella Iannuzzi, Matthias Krack, Fawzi Mohamed, Florian Schiffmann and Michiel Sprik. Their work appears in journals such as The Journal of Chemical Physics, Journal of Chemical Theory and Computation, The Journal of Physical Chemistry C, Chemical Physics Letters and Journal of the American Chemical Society.
Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.