World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
45
Citations
44258
World Ranking
16226
National Ranking
609

Maurizio Cossi 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 Maurizio Cossi 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: 135 publications — 9th percentile

9% of scientists in this discipline score the same or lower.

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

Maurizio Cossi 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 Maurizio Cossi 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: 45 D-Index — 10th percentile

10% of scientists in this discipline score the same or lower.

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

Overview

Maurizio Cossi is affiliated with the University of Eastern Piedmont Amadeo Avogadro in Italy. Their research predominantly focuses on the fields of Materials Science and Engineering, with significant contributions to subfields such as Materials Chemistry, Electronic, Optical and Magnetic Materials, Electrical and Electronic Engineering, Biophysics, and Inorganic Chemistry.

Their work covers several main topics, including:

  • Gold and Silver Nanoparticles Synthesis and Applications
  • Lanthanide and Transition Metal Complexes
  • Molecular Junctions and Nanostructures
  • Spectroscopy Techniques in Biomedical and Chemical Research
  • Nanocluster Synthesis and Applications
  • Covalent Organic Framework Applications
  • Metal-Organic Frameworks: Synthesis and Applications

Maurizio Cossi has published numerous papers, including recent contributions such as:

  • Towards a traceable enhancement factor in surface-enhanced Raman spectroscopy, 2020, Journal of Materials Chemistry C
  • Optimization of the Friedel-Crafts Alkylation for the Synthesis of Hyper-Cross-Linked Polymers, 2022, ACS Applied Polymer Materials
  • Ab initio modeling of 2D and quasi-2D lead organohalide perovskites with divalent organic cations and a tunable band gap, 2020, Physical Chemistry Chemical Physics
  • Optimizing the relaxivity at high fields: systematic variation of the rotational dynamics in polynuclear Gd-complexes based on the AAZTA ligand, 2021, Inorganic Chemistry Frontiers
  • Influence of Pore Size in Benzoin Condensation of Furfural Using Heterogenized Benzimidazole Organocatalysts, 2022, Chemistry - A European Journal

Frequent publication venues for their work include:

  • Physical Chemistry Chemical Physics (3 publications)
  • Journal of Materials Chemistry C
  • ACS Applied Polymer Materials
  • Inorganic Chemistry Frontiers
  • Chemistry - A European Journal

Collaborative research is documented with frequent co-authors such as Alberto Zoccante, Leonardo Marchese, Eleonora Cara, Davide Marchi, and Philipp Hönicke, indicating ongoing partnerships in their scientific investigations.

Best Publications

  • Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

    Vincenzo Barone;Maurizio Cossi

  • Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

    Maurizio Cossi;Nadia Rega;Giovanni Scalmani;Vincenzo Barone

  • Ab initio study of solvated molecules: A new implementation of the polarizable continuum model

    Maurizio Cossi;Vincenzo Barone;Roberto Cammi;Jacopo Tomasi

  • New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

    Maurizio Cossi;Giovanni Scalmani;Nadia Rega;Vincenzo Barone

  • A new definition of cavities for the computation of solvation free energies by the polarizable continuum model

    Vincenzo Barone;Maurizio Cossi;Jacopo Tomasi

  • Time-dependent density functional theory for molecules in liquid solutions

    Maurizio Cossi;Vincenzo Barone

  • Geometry optimization of molecular structures in solution by the polarizable continuum model

    Vincenzo Barone;Maurizio Cossi;Jacopo Tomasi

  • Molcas: a program package for computational chemistry.

    Gunnar Karlström;Roland Lindh;Per-Åke Malmqvist;Björn O Roos

  • Ab initio study of ionic solutions by a polarizable continuum dielectric model

    Maurizio Cossi;Vincenzo Barone;Benedetta Mennucci;Jacopo Tomasi

  • Recent Advances in the Description of Solvent Effects with the Polarizable Continuum Model

    Claudio Amovilli;Vincenzo Barone;Roberto Cammi;Eric Cancès

  • Solvent effect on vertical electronic transitions by the polarizable continuum model

    Maurizio Cossi;Vincenzo Barone

  • Polarizable dielectric model of solvation with inclusion of charge penetration effects

    Maurizio Cossi;Nadia Rega;Giovanni Scalmani;Vincenzo Barone

  • Analytical second derivatives of the free energy in solution by polarizable continuum models

    Maurizio Cossi;Vincenzo Barone

  • An accurate density functional method for the study of magnetic properties: the PBE0 model

    C Adamo;M Cossi;Vincenzo Barone

  • PREDICTION OF THE PKA OF CARBOXYLIC ACIDS USING THE AB INITIO CONTINUUM-SOLVATION MODEL PCM-UAHF

    Gerrit Schüürmann;Maurizio Cossi;Vincenzo Barone;Jacopo Tomasi

  • Development and validation of reliable quantum mechanical approaches for the study of free radicals in solution

    Nadia Rega;Maurizio Cossi;Vincenzo Barone

  • Separation between fast and slow polarizations in continuum solvation models

    Maurizio Cossi;Vincenzo Barone

  • Analytical Hartree–Fock calculation of the dynamical polarizabilities α, β, and γ of molecules in solution

    Roberto Cammi;Maurizio Cossi;Benedetta Mennucci;Jacopo Tomasi

  • Analytical derivatives for molecular solutes. III. Hartree–Fock static polarizability and hyperpolarizabilities in the polarizable continuum model

    Roberto Cammi;Maurizio Cossi;Jacopo Tomasi

  • A direct procedure for the evaluation of solvent effects in MC-SCF calculations

    Maurizio Cossi;Vincenzo Barone;Michael A. Robb

  • Recent advances in the description of solvent effects with the polarizable continuum model RID C-3671-2008 RID E-4986-2010

    Claudio Amovilli;Barone;R Cammi;E Cances

Frequent Co-Authors

Leonardo Marchese
Leonardo Marchese University of Eastern Piedmont Amadeo Avogadro
Vincenzo Barone
Vincenzo Barone Scuola Normale Superiore di Pisa
Jacopo Tomasi
Jacopo Tomasi University of Pisa
Benedetta Mennucci
Benedetta Mennucci University of Pisa
Roberto Cammi
Roberto Cammi University of Parma
Carlo Adamo
Carlo Adamo Institut Universitaire de France
Giovanni Scalmani
Giovanni Scalmani Gaussian Inc.
Gloria Berlier
Gloria Berlier University of Turin
Mauro Botta
Mauro Botta University of Eastern Piedmont Amadeo Avogadro
Piero Sozzani
Piero Sozzani University of Milano-Bicocca

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