World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
66
Citations
15313
World Ranking
7288
National Ranking
522

Andreas Görling 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 Andreas Görling 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: 261 publications — 53rd percentile

53% of scientists in this discipline score the same or lower.

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

Andreas Görling 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 Andreas Görling 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: 66 D-Index — 60th percentile

60% of scientists in this discipline score the same or lower.

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

Overview

Andreas Görling is affiliated with the University of Erlangen-Nuremberg in Germany. Their research encompasses significant contributions in the fields of Materials Science and Chemistry, with a particular focus on Materials Chemistry, Organic Chemistry, Atomic and Molecular Physics and Optics, Electrical and Electronic Engineering, and Catalysis.

Their work has been published extensively across a range of scientific journals, including the following frequent publication venues:

  • The Cambridge Structural Database
  • The Journal of Chemical Physics
  • Chemistry - A European Journal
  • ChemPhysChem
  • Zenodo (CERN European Organization for Nuclear Research)

Some of the main topics covered in their research include:

  • Advanced Chemical Physics Studies
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Synthesis and Properties of Aromatic Compounds
  • Catalytic Processes in Materials Science
  • Catalysis and Oxidation Reactions
  • Ionic liquids properties and applications

Among the recent papers authored or coauthored by Andreas Görling are:

  • DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science, 2022, Physical Chemistry Chemical Physics
  • A Family of Superhelicenes: Easily Tunable, Chiral Nanographenes by Merging Helicity with Planar π Systems, 2021, Angewandte Chemie International Edition
  • Secondary Alcohols as Rechargeable Electrofuels: Electrooxidation of Isopropyl Alcohol at Pt Electrodes, 2020, ACS Catalysis
  • Adjusting the energy of interfacial states in organic photovoltaics for maximum efficiency, 2021, Nature Communications
  • Planar π-extended cycloparaphenylenes featuring an all-armchair edge topology, 2022, Nature Chemistry

Frequent collaborators in their research efforts include:

  • Christian Neiß
  • Jörg Libuda
  • Julien Steffen
  • Lukas Fromm
  • Milan Kivala

Best Publications

  • Competition for graphene: graphynes with direction-dependent Dirac cones.

    Daniel Malko;Christian Neiss;Francesc Viñes;Andreas Görling

  • Understanding band gaps of solids in generalized Kohn–Sham theory

    John P. Perdew;Weitao Yang;Kieron Burke;Zenghui Yang

  • New KS Method for Molecules Based on an Exchange Charge Density Generating the Exact Local KS Exchange Potential

    Andreas Görling

  • Efficient localized Hartree-Fock methods as effective exact-exchange Kohn-Sham methods for molecules

    Fabio Della Sala;Andreas Görling

  • Gallium-rich Pd–Ga phases as supported liquid metal catalysts

    N. Taccardi;M. Grabau;J. Debuschewitz;M. Distaso

  • The Surface Trans Effect: Influence of Axial Ligands on the Surface Chemical Bonds of Adsorbed Metalloporphyrins

    Wolfgang Hieringer;Ken Flechtner;Andreas Kretschmann;Knud Seufert

  • A transparent interpretation of the relativistic contribution to the N.M.R. ‘heavy atom chemical shift’

    Pekka Pyykkö;Andreas Görling;Notker Rösch

  • Random-phase approximation correlation methods for molecules and solids

    A. Heßelmann;A. Görling

  • Graphene on Ni(111): Coexistence of Different Surface Structures

    Wei Zhao;Sergey M. Kozlov;Oliver Höfert;Karin Gotterbarm

  • Noncovalent Functionalization of Black Phosphorus

    Gonzalo Abellán;Gonzalo Abellán;Vicent Lloret;Vicent Lloret;Udo Mundloch;Udo Mundloch;Mario Marcia;Mario Marcia

  • An efficient method for calculating molecular excitation energies by time-dependent density-functional theory

    Habbo H. Heinze;Andreas Görling;Notker Rösch

  • Bonding Mechanisms of Graphene on Metal Surfaces

    Sergey M. Kozlov;Francesc Viñes;Andreas Görling

  • Enforcing Extended Porphyrin J-Aggregate Stacking in Covalent Organic Frameworks

    Niklas Keller;Mona Calik;Dmitry Sharapa;Himadri R. Soni

  • Random phase approximation correlation energies with exact Kohn-Sham exchange

    Andreas Heßelmann;Andreas Görling

  • Orbital- and state-dependent functionals in density-functional theory.

    Andreas Görling

  • Toward ionic-liquid-based model catalysis: growth, orientation, conformation, and interaction mechanism of the [Tf2N]- anion in [BMIM][Tf2N] thin films on a well-ordered alumina surface.

    Marek Sobota;Ioannis Nikiforidis;Wolfgang Hieringer;Natalia Paape

  • Density- and density-matrix-based coupled Kohn–Sham methods for dynamic polarizabilities and excitation energies of molecules

    Andreas Görling;Habbo H. Heinze;Sergey Ph. Ruzankin;Markus Staufer

  • Precise determination of graphene functionalization by in situ Raman spectroscopy

    Philipp Vecera;Julio C. Chacón-Torres;Thomas Pichler;Stephanie Reich

  • Hierarchical on-surface synthesis and electronic structure of carbonyl-functionalized one- and two-dimensional covalent nanoarchitectures.

    Christian Steiner;Julian Gebhardt;Maximilian Ammon;Zechao Yang

  • Symmetry in density-functional theory.

    Andreas Görling

  • Numerically stable optimized effective potential method with balanced Gaussian basis sets.

    Andreas Heßelmann;Andreas W. Götz;Fabio Della Sala;Andreas Görling

  • Methane Activation by Platinum: Critical Role of Edge and Corner Sites of Metal Nanoparticles

    Francesc Viñes;Yaroslava Lykhach;Thorsten Staudt;Michael P. A. Lorenz

  • Two-dimensional materials with Dirac cones: Graphynes containing heteroatoms

    Daniel Malko;Christian Neiss;Andreas Görling

  • Ordering aspects and intramolecular conformation of tetraphenylporphyrins on Ag(111).

    Florian Buchner;Ina Kellner;Wolfgang Hieringer;Andreas Görling

  • Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functional.

    Andreas Heßelmann;Andreas Görling

Frequent Co-Authors

Hans-Peter Steinrück
Hans-Peter Steinrück University of Erlangen-Nuremberg
Jörg Libuda
Jörg Libuda University of Erlangen-Nuremberg
Peter Wasserscheid
Peter Wasserscheid University of Erlangen-Nuremberg
Andreas Hirsch
Andreas Hirsch University of Erlangen-Nuremberg
Frank Hauke
Frank Hauke University of Erlangen-Nuremberg
Frank Hampel
Frank Hampel University of Erlangen-Nuremberg
Rik R. Tykwinski
Rik R. Tykwinski University of Alberta
Svetlana B. Tsogoeva
Svetlana B. Tsogoeva University of Erlangen-Nuremberg
Herwig Peterlik
Herwig Peterlik University of Vienna
Thomas Pichler
Thomas Pichler University of Vienna

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