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Chemistry
Germany
2026

D-Index & Metrics

Chemistry

D-Index
105
Citations
35744
World Ranking
1024
National Ranking
77

Joachim Sauer publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Joachim Sauer sits on this spectrum.

61–80 publications: 66 scientists 81–100 publications: 302 scientists 101–120 publications: 623 scientists 121–140 publications: 918 scientists 141–160 publications: 1,218 scientists 161–180 publications: 1,350 scientists 181–200 publications: 1,344 scientists 201–220 publications: 1,281 scientists 221–240 publications: 1,216 scientists 241–260 publications: 1,100 scientists 261–280 publications: 979 scientists 281–300 publications: 939 scientists 301–320 publications: 764 scientists 321–340 publications: 643 scientists 341–360 publications: 628 scientists 361–380 publications: 522 scientists 381–400 publications: 459 scientists 401–420 publications: 397 scientists 421–440 publications: 327 scientists 441–460 publications: 270 scientists 461–480 publications: 265 scientists 481–500 publications: 252 scientists 501–520 publications: 201 scientists 521–540 publications: 185 scientists 541–560 publications: 148 scientists 561–580 publications: 148 scientists 581–600 publications: 132 scientists 601–620 publications: 114 scientists 621–640 publications: 104 scientists 641–660 publications: 91 scientists 661–680 publications: 92 scientists 681–700 publications: 73 scientists 701–720 publications: 57 scientists 721–740 publications: 54 scientists 741–760 publications: 67 scientists 761–780 publications: 45 scientists 781–800 publications: 46 scientists 801–820 publications: 39 scientists 821–840 publications: 32 scientists 841–860 publications: 36 scientists 861–880 publications: 29 scientists 881–900 publications: 26 scientists 901–920 publications: 24 scientists 921–940 publications: 14 scientists 941–960 publications: 23 scientists 961–980 publications: 28 scientists 981–1,000 publications: 15 scientists 1,001–1,020 publications: 29 scientists 1,021–1,040 publications: 12 scientists 1,041–1,060 publications: 19 scientists 1,061–1,080 publications: 12 scientists 1,081–1,100 publications: 6 scientists 1,101–1,120 publications: 8 scientists 1,121–1,140 publications: 12 scientists 1,141–1,160 publications: 5 scientists 1,161–1,180 publications: 6 scientists 1,181–1,200 publications: 14 scientists 1,201–1,220 publications: 7 scientists 1,221–1,240 publications: 2 scientists 1,241–1,260 publications: 6 scientists 1,261–1,280 publications: 4 scientists 1,281–1,294 publications: 6 scientists 1,295+ publications: 100 scientists
61 publications 1,295+

This scientist: 479 publications — 87th percentile

87% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 1,295 publications or more.

Joachim Sauer D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Joachim Sauer sits on this spectrum.

40–41 D-Index: 289 scientists 42–43 D-Index: 612 scientists 44–45 D-Index: 808 scientists 46–47 D-Index: 776 scientists 48–49 D-Index: 835 scientists 50–51 D-Index: 861 scientists 52–53 D-Index: 872 scientists 54–55 D-Index: 933 scientists 56–57 D-Index: 1,051 scientists 58–59 D-Index: 930 scientists 60–61 D-Index: 882 scientists 62–63 D-Index: 834 scientists 64–65 D-Index: 731 scientists 66–67 D-Index: 775 scientists 68–69 D-Index: 683 scientists 70–71 D-Index: 646 scientists 72–73 D-Index: 561 scientists 74–75 D-Index: 501 scientists 76–77 D-Index: 437 scientists 78–79 D-Index: 388 scientists 80–81 D-Index: 354 scientists 82–83 D-Index: 292 scientists 84–85 D-Index: 275 scientists 86–87 D-Index: 254 scientists 88–89 D-Index: 235 scientists 90–91 D-Index: 185 scientists 92–93 D-Index: 192 scientists 94–95 D-Index: 155 scientists 96–97 D-Index: 163 scientists 98–99 D-Index: 125 scientists 100–101 D-Index: 105 scientists 102–103 D-Index: 105 scientists 104–105 D-Index: 112 scientists 106–107 D-Index: 88 scientists 108–109 D-Index: 68 scientists 110–111 D-Index: 69 scientists 112–113 D-Index: 65 scientists 114–115 D-Index: 79 scientists 116–117 D-Index: 61 scientists 118–119 D-Index: 44 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 40 scientists 124–125 D-Index: 33 scientists 126–127 D-Index: 26 scientists 128–129 D-Index: 34 scientists 130–131 D-Index: 35 scientists 132–133 D-Index: 25 scientists 134–135 D-Index: 27 scientists 136–137 D-Index: 17 scientists 138–139 D-Index: 16 scientists 140–141 D-Index: 20 scientists 142–143 D-Index: 20 scientists 144–145 D-Index: 15 scientists 146–147 D-Index: 9 scientists 148–149 D-Index: 9 scientists 150–151 D-Index: 16 scientists 152–153 D-Index: 11 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 3 scientists 158 D-Index: 3 scientists 159+ D-Index: 98 scientists
40 D-Index 159+

This scientist: 105 D-Index — 95th percentile

95% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 159 D-Index or more.

Research.com Recognitions

  • 2026 - Research.com Chemistry in Germany Leader Award
  • 2025 - Research.com Chemistry in Germany Leader Award
  • 2022 - Research.com Chemistry in Germany Leader Award
  • 2018 - Fellow of the Royal Society, United Kingdom
  • 2017 - Member of the European Academy of Sciences
  • 2009 - Member of Academia Europaea

Overview

Joachim Sauer is affiliated with Humboldt-Universität zu Berlin in Germany, specializing in the field of Materials Science. Their work spans several subfields including Materials Chemistry, Inorganic Chemistry, Atomic and Molecular Physics and Optics, Catalysis, and Mechanical Engineering.

The scientist's research topics include:

  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Catalysis and Oxidation Reactions
  • Catalytic Processes in Materials Science
  • Advanced Chemical Physics Studies
  • Zeolite Catalysis and Synthesis
  • Metal-Organic Frameworks: Synthesis and Applications

Frequent publication venues where their work appears include:

  • The Cambridge Structural Database
  • Physical Chemistry Chemical Physics
  • Journal of Chemical Theory and Computation
  • Journal of Catalysis
  • Journal of the American Chemical Society

Joachim Sauer has collaborated extensively with several co-authors, most frequently with Laura Gagliardi, Omar M. Yaghi, Saumil Chheda, Nikita Hanikel, and Xiaokun Pei.

Recent notable publications include:

  • Carbon dioxide capture from open air using covalent organic frameworks, 2024, Nature
  • MOF Linker Extension Strategy for Enhanced Atmospheric Water Harvesting, 2023, ACS Central Science
  • Evolution of water structures in metal-organic frameworks for improved atmospheric water harvesting, 2021, Science
  • Interaction of C3-C5 Alkenes with Zeolitic Brønsted Sites: π-Complexes, Alkoxides, and Carbenium Ions in H-FER, 2020, The Journal of Physical Chemistry C
  • Including dispersion in density functional theory for adsorption on flat oxide surfaces, in metal-organic frameworks and in acidic zeolites, 2020, Physical Chemistry Chemical Physics

Joachim Sauer holds recognition as a Fellow of the Royal Society, United Kingdom (2018), a Member of the European Academy of Sciences (2017), and a Member of Academia Europaea (2009).

Best Publications

  • Oxygen vacancies in transition metal and rare earth oxides: Current state of understanding and remaining challenges

    M. Verónica Ganduglia-Pirovano;Alexander Hofmann;Joachim Sauer

  • Oxygen defects and surface chemistry of ceria: quantum chemical studies compared to experiment.

    Joachim Paier;Christopher Penschke;Joachim Sauer

  • Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts

    Joachim Sauer

  • Theoretical Study of van der Waals Complexes at Surface Sites in Comparison with the Experiment

    J. Sauer;Piero Ugliengo;E. Garrone;V. R. Saunders

  • Hybrid functionals applied to rare-earth oxides: The example of ceria

    Juarez L. F. Da Silva;M. Verónica Ganduglia-Pirovano;Joachim Sauer;Veronika Bayer

  • Evolution of water structures in metal-organic frameworks for improved atmospheric water harvesting.

    Nikita Hanikel;Xiaokun Pei;Saumil Chheda;Hao Lyu

  • Bridging hydrodyl groups in zeolitic catalysts: a computer simulation of their structure, vibrational properties and acidity in protonated faujasites (HY zeolites)

    Klaus-Peter Schröder;Joachim Sauer;Maurice Leslie;C. Richard

  • Density-functional calculations of the structure of near-surface oxygen vacancies and electron localization on CeO2(111).

    M. Verónica Ganduglia-Pirovano;Juarez L. F. Da Silva;Juarez L. F. Da Silva;Joachim Sauer

  • Acidity Differences between Inorganic Solids Induced by Their Framework Structure. A Combined Quantum Mechanics/Molecular Mechanics ab Initio Study on Zeolites

    Martin Brändle† and;Joachim Sauer

  • Molecular mechanics potential for silica and zeolite catalysts based on ab initio calculations. 1. Dense and microporous silica

    Joerg R. Hill;Joachim Sauer

  • 23Na NMR Spectroscopy of Solids: Interpretation of Quadrupole Interaction Parameters and Chemical Shifts

    Hubert Koller;Guenter Engelhardt;Arno P. M. Kentgens;Joachim Sauer

  • Aluminum siting in silicon-rich zeolite frameworks: a combined high-resolution (27)Al NMR spectroscopy and quantum mechanics / molecular mechanics study of ZSM-5.

    Stepan Sklenak;Jirí Dedecek;Chengbin Li;Blanka Wichterlová

  • Application of semiempirical long-range dispersion corrections to periodic systems in density functional theory.

    Torsten Kerber;Marek Sierka;Joachim Sauer

  • Quantum chemical modeling of zeolite-catalyzed methylation reactions: toward chemical accuracy for barriers.

    Stian Svelle;Christian Tuma;Xavier Rozanska;Torsten Kerber

  • Vibrational spectra of alumina- and silica-supported vanadia revisited: An experimental and theoretical model catalyst study

    Norbert Magg;Boonchuan Immaraporn;Javier B. Giorgi;Thomas Schroeder

  • Interaction of methanol with Broensted acid sites of zeolite catalysts: an ab initio study

    Frank Haase;Joachim Sauer

  • Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems

    Joachim Sauer;Marek Sierka

  • Treating dispersion effects in extended systems by hybrid MP2:DFT calculations--protonation of isobutene in zeolite ferrierite.

    Christian Tuma;Joachim Sauer

  • Ab initio study of hydrogen adsorption in MOF-5.

    Kaido Sillar;Alexander Hofmann;Joachim Sauer

  • Predicting Absolute and Site Specific Acidities for Zeolite Catalysts by a Combined Quantum Mechanics/Interatomic Potential Function Approach†

    Uwe Eichler;and Martin Brändle;Joachim Sauer

Frequent Co-Authors

Marek Sierka
Marek Sierka Friedrich Schiller University Jena
Hans-Joachim Freund
Hans-Joachim Freund Fritz Haber Institute of the Max Planck Society
Shamil K. Shaikhutdinov
Shamil K. Shaikhutdinov Fritz Haber Institute of the Max Planck Society
Knut R. Asmis
Knut R. Asmis Leipzig University
Gerard Meijer
Gerard Meijer Fritz Haber Institute of the Max Planck Society
Helmut Schwarz
Helmut Schwarz Technical University of Berlin
Helmut Kuhlenbeck
Helmut Kuhlenbeck Fritz Haber Institute of the Max Planck Society
Niklas Nilius
Niklas Nilius Carl von Ossietzky University of Oldenburg
Detlef Schröder
Detlef Schröder Czech Academy of Sciences
Dario Stacchiola
Dario Stacchiola Brookhaven National Laboratory

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