World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
65
Citations
23242
World Ranking
7528
National Ranking
2204

J. R. Durig 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 J. R. Durig 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: 1,215 publications — 99th percentile

99% of scientists in this discipline score the same or lower.

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

J. R. Durig 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 J. R. Durig 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: 65 D-Index — 58th percentile

58% of scientists in this discipline score the same or lower.

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

Research.com Recognitions

  • 1986 - Fellow of the American Association for the Advancement of Science (AAAS)
  • 1971 - Fellow of American Physical Society (APS)

Overview

J. R. Durig was affiliated with the University of Missouri-Kansas City in the United States. Their research spanned multiple fields including Materials Science, Medicine, and Engineering. Within these domains, specific subfields they contributed to included Biomedical Engineering, Biomaterials, Materials Chemistry, Immunology and Allergy, and Surgery.

Their published work mainly focused on topics such as nanoparticle-based drug delivery, nanoparticles synthesis and applications, cell adhesion molecules research, bone tissue engineering materials, graphene and nanomaterials applications, and facial trauma and fracture management.

Notable recent papers by Durig included Transition metals in angiogenesis - A narrative review published in 2023 in Materials Today Bio, and Pro-angiogenic and antibacterial copper containing nanoparticles in PLGA/amorphous calcium phosphate bone nanocomposites published in 2024 in Heliyon.

Durig frequently collaborated with several researchers, including Maurizio Calcagni, Johanna Buschmann, Lukas Näf, Iris Miescher, and Lara Pfuderer.

Their work was published primarily in the journals Materials Today Bio and Heliyon, with one publication in each venue.

Durig received honors such as being named a Fellow of the American Association for the Advancement of Science (AAAS) in 1986 and a Fellow of the American Physical Society (APS) in 1971.

Best Publications

  • Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N, N-dimethylthiocarbamate

    G. Keresztury;S. Holly;G. Besenyei;J. Varga

  • Fourier transform raman spectroscopy of synthetic and biological calcium phosphates

    G. R. Sauer;W. B. Zunic;J. R. Durig;R. E. Wuthier

  • Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange

    Unknown

  • Far infrared spectra of palladium compounds—I. The influence of ligands upon the palladium chloride stretching frequency

    J.R. Durig;R. Layton;D.W. Sink;B.R. Mitchell

  • Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene

    Gamil A. Guirgis;Xiaodong Zhu;Zhenhong Yu;James R. Durig

  • Vibrational spectrum of hydrazine-d sub 4 and a Raman study of hydrogen bonding in hydrazine.

    J. R. Durig;S. F. Bush;E. E. Mercer

  • Analysis of torsional spectra of molecules with two internal C3v rotors. II - Far infrared and low frequency Raman spectra of dimethylether isotopes

    P. Groner;J. R. Durig

  • Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane

    J. R. Durig;Jian Liu;T. S. Little;V. F. Kalasinsky

  • Raman spectra of gases. XVI - Torsional transitions in ethanol and ethanethiol

    J. R. Durig;W. E. Bucy;C. J. Wurrey;L. A. Carreira

  • Comparison of Ab Initio MP2/6-311+G(d,p) Predicted Carbon–Hydrogen Bond Distances with Experimentally Determined r 0 (C–H) Distances

    James R. Durig;Kar Wai Ng;Chao Zheng;Shiyu Shen

  • Low‐Frequency Modes in Molecular Crystals. VI. Methyl Torsions and Barriers to Internal Rotation of C(CH3)4, C(CD3)4, Si(CH3)4, Ge(CH3)4, and Sn(CH3)4

    J. R. Durig;S. M. Craven;J. Bragin

  • Spectra and structure of silicon‐containing compounds. XXXVI—Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of ethyldibromosilane

    Gamil A. Guirgis;Peter Klaboe;Shiyu Shen;David L. Powell

  • Far‐Infrared Spectra and Space Group of Crystalline Hydrazine and Hydrazine‐d4

    F. G. Baglin;S. F. Bush;J. R. Durig

  • Microwave Spectrum of cis‐Glyoxal

    J. R. Durig;C. C. Tong;Y. S. Li

  • The determination of the potential function governing the low frequency bending mode of disiloxane

    J. R. Durig;M. J. Flanagan;V. F. Kalasinsky

  • Spectra and structure of organophosphorus compounds. XXIII. Microwave spectra, electric dipole moment, and molecular structure of two conformers of ethyldifluorophosphine

    P. Groner;J. S. Church;Y. S. Li;J. R. Durig

  • Analysis of torsional spectra of molecules with two internal C3v rotors. 11. Low frequency vibrational spectra, methyl torsional potential functions, and internal rotation of ethyl methyl sulfide

    J. R. Durig;D. A. C. Compton;M. R. Jalilian

  • An Infrared Study of the Directive Influences by Ligands in Nitrosylruthenium Complexes

    E. E. Mercer;W. A. McAllister;J. R. Durig

  • Low‐Frequency Modes in Molecular Crystals. IX. Methyl Torsions and Barriers to Internal Rotation of Some Three‐Top Molecules

    J. R. Durig;S. M. Craven;J. Bragin

  • Vibrational spectra and assignments, normal coordinate analyses, ab initio calculations, and conformational stability of the propenoyl halides

    J. R. Durig;R. J. Berry;P. Groner

  • Raman spectra of gases. VII. Barriers to planarity in 1,4‐ and 1,3‐cyclohexadiene

    L. A. Carreira;R. O. Carter;J. R. Durig

  • Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

    Unknown

Frequent Co-Authors

Paul D. Ellis
Paul D. Ellis Doty Scientific (United States)

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