World's Best Scientists 2026 revealed!
Claudio Zannoni

Claudio Zannoni

D-Index & Metrics

Chemistry

D-Index
61
Citations
12201
World Ranking
9313
National Ranking
271

Claudio Zannoni 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 Claudio Zannoni 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: 337 publications — 71st percentile

71% of scientists in this discipline score the same or lower.

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

Claudio Zannoni 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 Claudio Zannoni 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: 61 D-Index — 49th percentile

49% of scientists in this discipline score the same or lower.

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

Overview

Claudio Zannoni is affiliated with the University of Bologna in Italy. Their research spans several fields, including Materials Science, Engineering, and Physics and Astronomy. Within these broader areas, they have focused on subfields such as Electronic, Optical and Magnetic Materials, Materials Chemistry, Atomic and Molecular Physics and Optics, Mechanical Engineering, and Spectroscopy.

Their research topics encompass various areas including Liquid Crystal Research Advancements, Advanced Materials and Mechanics, Molecular Spectroscopy and Chirality, Photonic Crystals and Applications, Material Dynamics and Properties, Adhesion, Friction, and Surface Interactions, as well as Micro and Nano Robotics.

Recent papers by Claudio Zannoni include the following:

  • Effects of shape and solute-solvent compatibility on the efficacy of chirality transfer: Nanoshapes in nematics, 2022, Science Advances
  • The nematic-isotropic transition of the Lebwohl-Lasher model revisited, 2021, Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences
  • On the Effects of Different trans and cis Populations in Azobenzene Liquid Crystal Elastomers: A Monte Carlo Investigation, 2023, ACS Applied Polymer Materials
  • The significance of nanoparticle shape in chirality transfer to a surrounding nematic liquid crystal reporter medium, 2022, Materials Advances
  • Are Coarse-Grained Structures as Good as Atomistic Ones for Calculating the Electronic Properties of Organic Semiconductors?, 2023, The Journal of Physical Chemistry C

Frequent collaborators include Lara Querciagrossa, Gregor Skačej, Matteo Ricci, C. Chiccoli, and L. R. Evangelista. The scientist has published multiple works in venues such as Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences, Physical Review E, Science Advances, ACS Applied Polymer Materials, and Materials Advances.

Claudio Zannoni has also contributed to academic books. Notably, they authored "Liquid Crystals and Their Computer Simulations," published in 2022 by Cambridge University Press.

Best Publications

  • A Molecular Field Theory for Uniaxial Nematic Liquid Crystals Formed by Non-Cylindrically Symmetric Molecules

    G. R. Luckhurst;C. Zannoni;P. L. Nordio;U. Segre

  • A Monte Carlo investigation of the Lebwohl-Lasher lattice model in the vicinity of its orientational phase transition

    U. Fabbri;C. Zannoni

  • Fluorescence depolarization in liquid crystals and membrane bilayers

    Claudio Zannoni;Alberto Arcioni;Paolo Cavatorta

  • Monte Carlo investigations of a Gay—Berne liquid crystal

    Roberto Berardi;Andrew P. J. Emerson;Claudio Zannoni

  • Surface supramolecular organization of a terbium(III) double-decker complex on graphite and its single molecule magnet behavior

    Mathieu Gonidec;Roberto Biagi;Valdis Corradini;Fabrizio Moro

  • Electronic Processes at Organic−Organic Interfaces: Insight from Modeling and Implications for Opto-electronic Devices†

    David Beljonne;David Beljonne;Jérôme Cornil;Jérôme Cornil;Luca Muccioli;Claudio Zannoni

  • Ferroelectric Response and Induced Biaxiality in the Nematic Phase of a Bent-Core Mesogen

    Oriano Francescangeli;Vesna Stanic;Sofia I. Torgova;Alfredo Strigazzi

  • Phase Diagram and Orientational Order in a Biaxial Lattice Model: A Monte Carlo Study.

    F. Biscarini;C. Chiccoli;P. Pasini;F. Semeria

  • Towards in silico liquid crystals. Realistic transition temperatures and physical properties for n-cyanobiphenyls via molecular dynamics simulations.

    Giustiniano Tiberio;Luca Muccioli;Roberto Berardi;Claudio Zannoni

  • Molecular design and computer simulations of novel mesophases

    Claudio Zannoni

  • Advances in the Computer Simulations of Liquid Crystals

    Paolo Pasini;Claudio Zannoni

  • How Does the Trans–Cis Photoisomerization of Azobenzene Take Place in Organic Solvents?

    Giustiniano Tiberio;Luca Muccioli;Roberto Berardi;Claudio Zannoni

  • A generalized Gay-Berne intermolecular potential for biaxial particles

    R. Berardi;C. Fava;C. Zannoni

  • Core charge distribution and self assembly of columnar phases: the case of triphenylenes and azatriphenylenes

    Silvia Orlandi;Luca Muccioli;Matteo Ricci;Roberto Berardi

  • Do thermotropic biaxial nematics exist? A Monte Carlo study of biaxial Gay–Berne particles

    R. Berardi;C. Zannoni

  • A Gay–Berne potential for dissimilar biaxial particles

    Roberto Berardi;Carlo Fava;Claudio Zannoni

  • Computer Simulations of Biaxial Nematics

    Roberto Berardi;Luca Muccioli;Silvia Orlandi;Matteo Ricci

  • Nematics with Quenched Disorder: What Is Left when Long Range Order Is Disrupted?

    T Bellini;M Buscaglia;C Chiccoli;F Mantegazza

  • Energetics of Electron–Hole Separation at P3HT/PCBM Heterojunctions

    Gabriele D’Avino;Sébastien Mothy;Sébastien Mothy;Luca Muccioli;Claudio Zannoni

  • A theory of time dependent fluorescence depolarization in liquid crystals

    C. Zannoni

  • A molecular field theory for uniaxial nematic liquid crystals formed by non-cylindrically symmetric molecules (Reprinted from Mol. Phys., vol 30, pg 1345-1358, 1975)

    Luckhurst Gr;Zannoni C;Nordio Rl;Segre U

Frequent Co-Authors

Geoffrey R. Luckhurst
Geoffrey R. Luckhurst University of Southampton
David Beljonne
David Beljonne University of Mons
Jérôme Cornil
Jérôme Cornil University of Mons
Tommaso Bellini
Tommaso Bellini University of Milan
Slobodan Žumer
Slobodan Žumer University of Ljubljana
Yoann Olivier
Yoann Olivier University of Namur
Gian Franco Pedulli
Gian Franco Pedulli University of Bologna
Fabio Biscarini
Fabio Biscarini University of Modena and Reggio Emilia
Frédéric Castet
Frédéric Castet University of Bordeaux
Enrico Rizzarelli
Enrico Rizzarelli University of Catania

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