World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
61
Citations
11262
World Ranking
9398
National Ranking
2645

Milan Randić 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 Milan Randić 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: 359 publications — 74th percentile

74% of scientists in this discipline score the same or lower.

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

Milan Randić 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 Milan Randić 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.

Best Publications

  • Aromaticity and conjugation

    Milan Randic

  • Novel molecular descriptor for structure—property studies

    Milan Randić

  • Analysis of similarity/dissimilarity of DNA sequences based on novel 2-D graphical representation

    Milan Randić;Marjan Vračko;Nella Lerš;Dejan Plavšić

  • Molecular connectivity V: connectivity series concept applied to density.

    Lemont B. Kier;Wallace J. Murray;Milan Randiċ;Lowell H. Hall

  • On molecular identification numbers

    Unknown

  • Generalized molecular descriptors

    Milan Randić

  • The theory of intermolecular forces in the region of small orbital overlap

    Unknown

  • Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships

    Milan Randić

  • On a four-dimensional representation of DNA primary sequences.

    Milan Randic;Alexandru T. Balaban

  • On the similarity of DNA primary sequences.

    Milan Randic;Marjan Vracko

  • On computation of optimal parameters for multivariate analysis of structure-property relationship

    Milan Randić

  • On interpretation of well-known topological indices.

    Milan Randic;Jure Zupan

  • Comparative Regression Analysis. Regressions Based on a Single Descriptor

    Milan Randić

  • Graphical representation of proteins.

    Milan Randić;Jure Zupan;Alexandru T. Balaban;Dražen Vikić-Topić

  • Correlation of enthalphy of octanes with orthogonal connectivity indices

    Milan Randić

  • Graph theoretical ordering of structures as a basis for systematic searches for regularities in molecular data

    Milan. Randic;Charles L. Wilkins

  • Search for all self-avoiding paths for molecular graphs

    Milan Randić;Gregory M. Brissey;Robert B. Spencer;Charles L. Wilkins

  • On the characterization of DNA primary sequences by triplet of nucleic acid bases.

    Milan Randić;Xiaofeng Guo;Subhash C Basak

  • Novel 2-D graphical representation of proteins

    Milan Randić;Darko Butina;Jure Zupan

  • Unique graphical representation of protein sequences based on nucleotide triplet codons

    Milan Randić;Jure Zupan;Alexandru T. Balaban

  • Graph theoretical approach to recognition of structural similarity in molecules

    Milan Randic;Charles L. Wilkins

  • Hybridization by the maximum overlap method

    Milan. Randic;Zvonimir B. Maksic

  • Conjugation and aromaticity of corannulenes

    Milan Randic;Nenad Trinajstic

  • 2-D Graphical representation of proteins based on physico-chemical properties of amino acids

    Milan Randić

  • On Use of the Variable Connectivity Index 1χf in QSAR: Toxicity of Aliphatic Ethers

    Milan Randic;Subhash C. Basak

  • On characterization of DNA primary sequences by a condensed matrix

    Milan Randić

  • Quantitative structure-activity relationship of flavonoid analogues. 3. Inhibition of p56lck protein tyrosine kinase.

    Marko Oblak;Milan Randic;Tomaz Solmajer

  • Kekule index for valence bond structures of conjugated polycyclic systems

    A. Graovac;I. Gutman;M. Randic;N. Trinajstic

  • Graph Invariants for Fullerenes

    Alexandru T. Balaban;Xiaoyu Liu;Douglas J. Klein;Darko Babic

Frequent Co-Authors

Nenad Trinajstić
Nenad Trinajstić Institut Ruđer Bošković
Alexandru T. Balaban
Alexandru T. Balaban Texas A&M University at Galveston
Douglas J. Klein
Douglas J. Klein Texas A&M University at Galveston
Ivan Gutman
Ivan Gutman University of Kragujevac
Charles L. Wilkins
Charles L. Wilkins University of Arkansas at Fayetteville
Peter C. Jurs
Peter C. Jurs Pennsylvania State University
Paul G. Mezey
Paul G. Mezey Memorial University of Newfoundland
Lucio Randaccio
Lucio Randaccio University of Trieste
Boris Furtula
Boris Furtula University of Kragujevac

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