World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
60
Citations
12076
World Ranking
9752
National Ranking
139

Shridhar R. Gadre 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 Shridhar R. Gadre 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: 272 publications — 56th percentile

56% of scientists in this discipline score the same or lower.

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

Shridhar R. Gadre 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 Shridhar R. Gadre 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: 60 D-Index — 47th percentile

47% of scientists in this discipline score the same or lower.

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

Overview

Shridhar R. Gadre is affiliated with Savitribai Phule Pune University in India. Their research spans the fields of Chemistry and Physics and Astronomy, contributing notably to Atomic and Molecular Physics, and Optics, as well as Physical and Theoretical Chemistry and Spectroscopy.

The scientist's recent publications include work in several prominent journals. Key papers include:

  • Electrostatic Potential Topology for Probing Molecular Structure, Bonding and Reactivity, 2021, published in Molecules
  • Direct and Reliable Method for Estimating the Hydrogen Bond Energies and Cooperativity in Water Clusters, Wn,n= 3 to 8, 2020, published in The Journal of Physical Chemistry A
  • Molecular Tailoring Approach for the Estimation of Intramolecular Hydrogen Bond Energy, 2021, published in Molecules
  • MTASpec software for calculating the vibrational IR and Raman spectra of large molecules at ab initio level, 2021, published in Computer Physics Communications
  • Unusually Large Hydrogen-Bond Cooperativity in Hydrogen Fluoride Clusters, (HF)n,n= 3 to 8, Revealed by the Molecular Tailoring Approach, 2021, published in The Journal of Physical Chemistry A

The main topics addressed in their research include:

  • Advanced Chemical Physics Studies
  • Spectroscopy and Quantum Chemical Studies
  • Crystallography and molecular interactions
  • Molecular Spectroscopy and Structure
  • Molecular spectroscopy and chirality
  • Molecular Junctions and Nanostructures
  • Computational Drug Discovery Methods

The frequent co-authors collaborating with Shridhar R. Gadre are:

  • Subodh S. Khire
  • Milind M. Deshmukh
  • Mini Bharati Ahirwar
  • Nityananda Sahu
  • Nalini D. Gurav

Publications are concentrated in journals such as:

  • The Journal of Physical Chemistry A
  • Physical Chemistry Chemical Physics
  • The Journal of Chemical Physics
  • Resonance
  • Molecules

Areas of specialized study within their research include:

  • Atomic and Molecular Physics, and Optics
  • Physical and Theoretical Chemistry
  • Spectroscopy
  • Organic Chemistry
  • Electrical and Electronic Engineering

Best Publications

  • Structure and Stability of Water Clusters (H2O)n, n ) 8-20: An Ab Initio Investigation

    Shruti Maheshwary;Nitin Patel;Narayanasami Sathyamurthy;Anant D. Kulkarni

  • Significant progress in predicting the crystal structures of small organic molecules--a report on the fourth blind test.

    Graeme M. Day;Timothy G. Cooper;Aurora J. Cruz-Cabeza;Katarzyna E. Hejczyk

  • Some novel characteristics of atomic information entropies.

    Shridhar R. Gadre;Stephen B. Sears;Subhas J. Chakravorty;Rajeev D. Bendale

  • Molecular tailoring approach for geometry optimization of large molecules: Energy evaluation and parallelization strategies

    V. Ganesh;Rameshwar K. Dongare;P. Balanarayan;Shridhar R. Gadre

  • Electrostatics of Atoms and Molecules

    S. R. Gadre;R. N. Shirsat

  • Molecular electrostatic potentials: A topographical study

    Shridhar R. Gadre;Sudhir A. Kulkarni;Indira H. Shrivastava

  • Local density functional theory of atoms and molecules.

    Robert G. Parr;Shridhar R. Gadre;Libero J. Bartolotti

  • SCRF calculation of the effect of water on the topology of the molecular electrostatic potential

    F. J. Luque;M. Orozco;P. K. Bhadane;S. R. Gadre

  • Maximal and minimal characteristics of molecular electrostatic potentials

    Rajeev K. Pathak;Shridhar R. Gadre

  • Molecular Tailoring Approach for Simulation of Electrostatic Properties

    Shridhar R. Gadre;Rajendra N. Shirsat;Ajay C. Limaye

  • Quantum Chemical Investigations on Molecular Clusters

    Shridhar R. Gadre;Sachin D. Yeole;Sachin D. Yeole;Nityananda Sahu

  • Shapes and sizes of molecular anions via topographical analysis of electrostatic potential

    Shridhar R. Gadre;Indira H. Shrivastava

  • Electrostatic Potential Topology for Probing Molecular Structure, Bonding and Reactivity.

    Shridhar R Gadre;Cherumuttathu H Suresh;Neetha Mohan

  • Ab initio quality one‐electron properties of large molecules: Development and testing of molecular tailoring approach

    K. Babu;Shridhar R. Gadre

  • Information entropy and Thomas-Fermi theory

    Shridhar R. P. Gadre

  • Clar's Aromatic Sextet Theory Revisited via Molecular Electrostatic Potential Topography

    C. H. Suresh;Shridhar R. Gadre

  • UNIVIS-2000: An indigenously developed comprehensive visualization package

    Ajay C. Limaye;Shridhar R. Gadre

  • Molecular tailoring approach: a route for ab initio treatment of large clusters.

    Nityananda Sahu;Shridhar R. Gadre

  • Intramolecular hydrogen bonding and cooperative interactions in carbohydrates via the molecular tailoring approach.

    Milind M. Deshmukh;Libero J. Bartolotti;Shridhar R. Gadre

  • A Novel Electrostatic Approach to Substituent Constants: Doubly Substituted Benzenes

    C. H. Suresh;Shridhar R. Gadre

  • Electronegativities of the elements from simple .CHI..alpha. theory

    Libero J. Bartolotti;Shridhar R. Gadre;Robert G. Parr

  • AB INITIO STRUCTURE AND VIBRATIONAL FREQUENCIES OF (CF3SO2)2N-LI+ ION PAIRS

    Shridhar P. Gejji;C. H. Suresh;K. Babu;Shridhar R. Gadre

Frequent Co-Authors

Cherumuttathu H. Suresh
Cherumuttathu H. Suresh National Institute for Interdisciplinary Science and Technology
Goverdhan Mehta
Goverdhan Mehta University of Hyderabad
Jayaraman Chandrasekhar
Jayaraman Chandrasekhar Indian Institute of Science
Robert G. Parr
Robert G. Parr University of North Carolina at Chapel Hill
Eluvathingal D. Jemmis
Eluvathingal D. Jemmis Indian Institute of Science
Modesto Orozco
Modesto Orozco University of Barcelona
G. Narahari Sastry
G. Narahari Sastry North East Institute of Science and Technology
Shigeru Nagase
Shigeru Nagase Fukui Institute for Fundamental Chemistry
Sarah L. Price
Sarah L. Price University College London
Graeme M. Day
Graeme M. Day University of Southampton

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