World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
46
Citations
7486
World Ranking
16066
National Ranking
597

Maria Cristina Menziani 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 Maria Cristina Menziani 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: 232 publications — 44th percentile

44% of scientists in this discipline score the same or lower.

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

Maria Cristina Menziani 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 Maria Cristina Menziani 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: 46 D-Index — 12th percentile

12% of scientists in this discipline score the same or lower.

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

Overview

Maria Cristina Menziani is affiliated with the University of Modena and Reggio Emilia in Italy. Their research primarily falls within the field of Materials Science, with a focus on Materials Chemistry, Ceramics and Composites, Molecular Biology, Biomaterials, and Physiology. The scientist's work encompasses various specialized topics, including Glass properties and applications, Alzheimer's disease research and treatments, Clay minerals and soil interactions, Zeolite Catalysis and Synthesis, Nanocluster Synthesis and Applications, Spectroscopy and Quantum Chemical Studies, and Graphene and Nanomaterials Applications.

Frequent co-authors collaborating with Maria Cristina Menziani include Alfonso Pedone, Federica Lodesani, Shingo Urata, Francesco Tavanti, and Francesco Muniz-Miranda.

Publication venues where their work appears regularly include the International Journal of Molecular Sciences, Scientific Reports, Physical Review Materials, Journal of the American Ceramic Society, and Molecules.

Selected recent papers authored or co-authored by Maria Cristina Menziani are:

  • Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment, 2020, Scientific Reports
  • Unraveling the complexity of amyloid polymorphism using gold nanoparticles and cryo-EM, 2020, Proceedings of the National Academy of Sciences
  • Improved empirical force field for multicomponent oxide glasses and crystals, 2021, Physical Review Materials
  • Novel Pet-Degrading Enzymes: Structure-Function from a Computational Perspective, 2021, ChemBioChem
  • O2 Activation over Ag-Decorated CeO2(111) and TiO2(110) Surfaces: A Theoretical Comparative Investigation, 2020, The Journal of Physical Chemistry C

Best Publications

  • A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses.

    Alfonso Pedone;Gianluca Malavasi;M. Cristina Menziani;and Alastair N. Cormack

  • Insight into Elastic Properties of Binary Alkali Silicate Glasses; Prediction and Interpretation through Atomistic Simulation Techniques

    Alfonso Pedone;Gianluca Malavasi;Alastair N. Cormack;Ulderico Segre

  • New Insights into the Atomic Structure of 45S5 Bioglass by Means of Solid-State NMR Spectroscopy and Accurate First-Principles Simulations

    Alfonso Pedone;Thibault Charpentier;Gianluca Malavasi;Maria Cristina Menziani

  • Blue copper proteins: A comparative analysis of their molecular interaction properties

    F. De Rienzo;R.R. Gabdoulline;M. C. Menziani;R.C. Wade

  • Molecular Dynamics Studies of Stress−Strain Behavior of Silica Glass under a Tensile Load

    Alfonso Pedone;Gianluca Malavasi;M. Cristina Menziani;Ulderico Segre

  • Evidence of Catalase Mimetic Activity in Ce3+/Ce4+ Doped Bioactive Glasses

    Valentina Nicolini;Elisa Gambuzzi;Gianluca Malavasi;Ledi Menabue

  • Elucidation of the structural role of fluorine in potentially bioactive glasses by experimental and computational investigation.

    Gigliola Lusvardi;Gianluca Malavasi;M. Cortada;Ledi Menabue

  • Computational Insight into the Effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses

    Alfonso Pedone;Gianluca Malavasi;M. Cristina Menziani

  • Role of Magnesium in Soda-Lime Glasses : Insight into Structural, Transport, and Mechanical Properties through Computer Simulations

    Alfonso Pedone;Gianluca Malavasi;M. Cristina Menziani;Ulderico Segre

  • Synthesis, Characterization, and Molecular Dynamics Simulation Of Na2O−CaO−SiO2−ZnO Glasses

    Gigliola Lusvardi;Gianluca Malavasi;Ledi Menabue;Maria Cristina Menziani

  • Qualitative and quantitative structure-property relationships analysis of multicomponent potential bioglasses.

    L. Linati;Gigliola Lusvardi;Gianluca Malavasi;Ledi Menabue

  • Design, Synthesis, Structural Studies, Biological Evaluation, and Computational Simulations of Novel Potent AT1 Angiotensin II Receptor Antagonists Based on the 4-Phenylquinoline Structure.

    Andrea Cappelli;Gal.la Pericot Mohr;Andrea Gallelli;Milena Rizzo

  • Electrostatic Analysis and Brownian Dynamics Simulation of the Association of Plastocyanin and Cytochrome F

    Francesca De Rienzo;Razif R. Gabdoulline;M. Cristina Menziani;Pier G. De Benedetti

  • The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy

    Alfonso Pedone;Thibault Charpentier;Maria Cristina Menziani

  • Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses

    Thibault Charpentier;Maria Cristina Menziani;Alfonso Pedone

  • Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4.

    Francesca De Rienzo;Francesca Fanelli;M. Cristina Menziani;Pier G. De Benedetti

  • Site-Selective Surface-Enhanced Raman Detection of Proteins

    Paolo Matteini;Maximilien Cottat;Francesco Tavanti;Elizaveta Panfilova

  • Mapping and Fitting the Peripheral Benzodiazepine Receptor Binding Site by Carboxamide Derivatives. Comparison of Different Approaches to Quantitative Ligand−Receptor Interaction Modeling

    Maurizio Anzini;Andrea Cappelli;Salvatore Vomero;Michele Seeber

  • Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations

    Francesco Tavanti;Alfonso Pedone;Maria Cristina Menziani

  • Void size distribution in MD-modelled silica glass structures

    Gianluca Malavasi;M. Cristina Menziani;Alfonso Pedone;Ulderico Segre

  • Novel Potent and Selective Central 5-HT3 Receptor Ligands Provided with Different Intrinsic Efficacy. 1. Mapping the Central 5-HT3 Receptor Binding Site by Arylpiperazine Derivatives

    A. Cappelli;M. Anzini;S. Vomero;L. Mennuni

  • Study of the structural role of gallium and aluminum in 45S5 bioactive glasses by molecular dynamics simulations.

    Gianluca Malavasi;Alfonso Pedone;Maria Cristina Menziani

Frequent Co-Authors

Alfonso Pedone
Alfonso Pedone University of Modena and Reggio Emilia
Carlo Adamo
Carlo Adamo Institut Universitaire de France
Maria J. Ramos
Maria J. Ramos University of Porto
Thibault Charpentier
Thibault Charpentier University of Paris-Saclay
Ilaria Ciofini
Ilaria Ciofini Chimie ParisTech
Alastair N. Cormack
Alastair N. Cormack Alfred University
Vincenzo Barone
Vincenzo Barone Scuola Normale Superiore di Pisa
Cristina Leonelli
Cristina Leonelli University of Modena and Reggio Emilia
Bartolomeo Civalleri
Bartolomeo Civalleri University of Turin

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