World's Best Scientists 2026 revealed!

D-Index & Metrics

Materials Science

D-Index
79
Citations
20858
World Ranking
2844
National Ranking
119

Chemistry

D-Index
81
Citations
22060
World Ranking
3276
National Ranking
184

Sarah L. Price publication distribution in Materials Science in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Materials Science in 2026. The highlighted bar marks where Sarah L. Price sits on this spectrum.

50–69 publications: 28 scientists 70–89 publications: 152 scientists 90–109 publications: 356 scientists 110–129 publications: 487 scientists 130–149 publications: 723 scientists 150–169 publications: 835 scientists 170–189 publications: 850 scientists 190–209 publications: 891 scientists 210–229 publications: 862 scientists 230–249 publications: 766 scientists 250–269 publications: 726 scientists 270–289 publications: 665 scientists 290–309 publications: 593 scientists 310–329 publications: 537 scientists 330–349 publications: 477 scientists 350–369 publications: 440 scientists 370–389 publications: 356 scientists 390–409 publications: 321 scientists 410–429 publications: 256 scientists 430–449 publications: 246 scientists 450–469 publications: 216 scientists 470–489 publications: 212 scientists 490–509 publications: 174 scientists 510–529 publications: 194 scientists 530–549 publications: 162 scientists 550–569 publications: 131 scientists 570–589 publications: 111 scientists 590–609 publications: 103 scientists 610–629 publications: 99 scientists 630–649 publications: 77 scientists 650–669 publications: 92 scientists 670–689 publications: 56 scientists 690–709 publications: 53 scientists 710–729 publications: 53 scientists 730–749 publications: 38 scientists 750–769 publications: 52 scientists 770–789 publications: 43 scientists 790–809 publications: 38 scientists 810–829 publications: 34 scientists 830–849 publications: 25 scientists 850–869 publications: 18 scientists 870–889 publications: 20 scientists 890–909 publications: 24 scientists 910–929 publications: 27 scientists 930–949 publications: 20 scientists 950–969 publications: 17 scientists 970–989 publications: 10 scientists 990–1,009 publications: 16 scientists 1,010–1,029 publications: 13 scientists 1,030–1,049 publications: 12 scientists 1,050–1,069 publications: 9 scientists 1,070–1,089 publications: 8 scientists 1,090–1,109 publications: 7 scientists 1,110–1,129 publications: 9 scientists 1,130–1,149 publications: 2 scientists 1,150–1,162 publications: 5 scientists 1,163+ publications: 100 scientists
50 publications 1,163+

This scientist: 251 publications — 47th percentile

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

The last bar groups every scientist with 1,163 publications or more.

Sarah L. Price D-index placement in Materials Science in 2026

The chart shows the D-index (discipline H-index) distribution of Materials Science scientists ranked by Research.com in 2026. The highlighted bar marks where Sarah L. Price sits on this spectrum.

40–41 D-Index: 211 scientists 42–43 D-Index: 450 scientists 44–45 D-Index: 612 scientists 46–47 D-Index: 612 scientists 48–49 D-Index: 598 scientists 50–51 D-Index: 657 scientists 52–53 D-Index: 667 scientists 54–55 D-Index: 621 scientists 56–57 D-Index: 597 scientists 58–59 D-Index: 610 scientists 60–61 D-Index: 587 scientists 62–63 D-Index: 606 scientists 64–65 D-Index: 533 scientists 66–67 D-Index: 490 scientists 68–69 D-Index: 469 scientists 70–71 D-Index: 378 scientists 72–73 D-Index: 421 scientists 74–75 D-Index: 359 scientists 76–77 D-Index: 323 scientists 78–79 D-Index: 299 scientists 80–81 D-Index: 230 scientists 82–83 D-Index: 210 scientists 84–85 D-Index: 195 scientists 86–87 D-Index: 203 scientists 88–89 D-Index: 175 scientists 90–91 D-Index: 175 scientists 92–93 D-Index: 142 scientists 94–95 D-Index: 121 scientists 96–97 D-Index: 117 scientists 98–99 D-Index: 107 scientists 100–101 D-Index: 88 scientists 102–103 D-Index: 85 scientists 104–105 D-Index: 68 scientists 106–107 D-Index: 62 scientists 108–109 D-Index: 57 scientists 110–111 D-Index: 45 scientists 112–113 D-Index: 49 scientists 114–115 D-Index: 50 scientists 116–117 D-Index: 34 scientists 118–119 D-Index: 38 scientists 120–121 D-Index: 37 scientists 122–123 D-Index: 29 scientists 124–125 D-Index: 28 scientists 126–127 D-Index: 24 scientists 128–129 D-Index: 33 scientists 130–131 D-Index: 28 scientists 132–133 D-Index: 21 scientists 134–135 D-Index: 20 scientists 136–137 D-Index: 23 scientists 138–139 D-Index: 17 scientists 140–141 D-Index: 12 scientists 142–143 D-Index: 17 scientists 144–145 D-Index: 21 scientists 146–147 D-Index: 13 scientists 148–149 D-Index: 11 scientists 150–151 D-Index: 14 scientists 152–153 D-Index: 13 scientists 154–155 D-Index: 9 scientists 156–157 D-Index: 10 scientists 158–159 D-Index: 7 scientists 160–161 D-Index: 4 scientists 162–163 D-Index: 4 scientists 164 D-Index: 3 scientists 165+ D-Index: 98 scientists
40 D-Index 165+

This scientist: 79 D-Index — 79th percentile

79% of scientists in this discipline score the same or lower.

The last bar groups every scientist with 165 D-Index or more.

Research.com Recognitions

  • 2018 - Member of Academia Europaea

Overview

Sarah L. Price is affiliated with University College London in the United Kingdom. Their research primarily spans the fields of Materials Science and Chemistry, with particular emphasis on subfields such as Materials Chemistry, Physical and Theoretical Chemistry, Computational Theory and Mathematics, Organic Chemistry, and Spectroscopy.

The scientist's work focuses on key topics including Crystallization and Solubility Studies, X-ray Diffraction in Crystallography, Crystallography and Molecular Interactions, Computational Drug Discovery Methods, Advanced NMR Techniques and Applications, Nanoparticles Nucleation Surface Interactions, and Intensive Care Unit Cognitive Disorders.

Frequent publication venues include:

  • The Cambridge Structural Database
  • Crystal Growth & Design
  • Faraday Discussions
  • The Journal of Chemical Physics
  • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials

Among their recent papers are:

  • Systematic Finite-Temperature Reduction of Crystal Energy Landscapes, 2020, Crystal Growth & Design
  • The seventh blind test of crystal structure prediction: structure ranking methods, 2024, Acta Crystallographica Section B Structural Science Crystal Engineering and Materials
  • Understanding crystal nucleation mechanisms: where do we stand? General discussion, 2022, Faraday Discussions
  • Toward Physics-Based Solubility Computation for Pharmaceuticals to Rival Informatics, 2021, Journal of Chemical Theory and Computation
  • Reversible, Two-Step Single-Crystal to Single-Crystal Phase Transitions between Desloratadine Forms I, II, and III, 2020, Crystal Growth & Design

They have collaborated frequently with several researchers, including Rui Guo, Jason Potticary, Charlie L. Hall, Simon R. Hall, and Matthew E. Cremeens.

Award recognition includes being named a Member of Academia Europaea in 2018.

Best Publications

  • Predicting crystal structures of organic compounds

    Sarah L. Price

  • A test of crystal structure prediction of small organic molecules

    J.P.M. Lommerse;W.D.S. Motherwell;H.L. Ammon;J.D. Dunitz

  • Report on the sixth blind test of organic crystal-structure prediction methods

    Anthony M. Reilly;Richard I. Cooper;Claire S. Adjiman;Saswata Bhattacharya

  • Crystal structure prediction of small organic molecules: a second blind test

    W.D.S. Motherwell;H.L. Ammon;J.D. Dunitz;A. Dzyabchenko

  • Intermolecular potentials for simulations of liquid imidazolium salts

    C. G. Hanke;S. L. Price;R. M. Lynden-Bell

  • A third blind test of crystal structure prediction

    G.M. Day;W.D.S. Motherwell;H.L. Ammon;S.X.M. Boerrigter

  • 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

  • Towards crystal structure prediction of complex organic compounds--a report on the fifth blind test.

    David A. Bardwell;Claire S. Adjiman;Yelena A. Arnautova;Ekaterina Bartashevich

  • Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism.

    Sarah Sally L Price

  • AMINO/AROMATIC INTERACTIONS IN PROTEINS - IS THE EVIDENCE STACKED AGAINST HYDROGEN-BONDING

    J. B. O. Mitchell;C. L. Nandi;I. K. Mcdonald;J. M. Thornton

  • Role of electrostatic interactions in determining the crystal structures of polar organic molecules. A distributed multipole study

    David S. Coombes;Sarah L. Price;and David J. Willock;Maurice Leslie

  • The computational prediction of pharmaceutical crystal structures and polymorphism.

    Sarah L Price

  • Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials

    Sarah L. Price;Maurice Leslie;Gareth W. A. Welch;Matthew Habgood

  • The prediction, morphology, and mechanical properties of the polymorphs of paracetamol.

    Theresa Beyer;Graeme M. Day;Sarah L. Price

  • SOME NEW IDEAS IN THE THEORY OF INTERMOLECULAR FORCES - ANISOTROPIC ATOM ATOM POTENTIALS

    A. J. Stone;S. L. Price

  • Explicit formulae for the electrostatic energy, forces and torques between a pair of molecules of arbitrary symmetry

    S.L. Price;A.J. Stone;M. Alderton

  • The electrostatic interactions in van der Waals complexes involving aromatic molecules

    S. L. Price;A. J. Stone

  • Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups

    Jos P. M. Lommerse;Sarah L. Price;Robin Taylor

  • Innovation in crystal engineering

    Dario Braga;Gautam R. Desiraju;Joel S. Miller;A. Guy Orpen

  • Why don't we find more polymorphs?

    Sarah L. Price

  • A strategy for producing predicted polymorphs: catemeric carbamazepine form V

    Jean-Baptiste Arlin;Louise S Price;Sarah L Price;Alastair J Florence

Frequent Co-Authors

Graeme M. Day
Graeme M. Day University of Southampton
Derek A. Tocher
Derek A. Tocher University College London
Anthony J. Stone
Anthony J. Stone University of Cambridge
Jeremy K. Burdett
Jeremy K. Burdett University of Chicago
Andreas Seidel-Morgenstern
Andreas Seidel-Morgenstern Max Planck Society
Claire S. Adjiman
Claire S. Adjiman Imperial College London
Geoffrey D. Price
Geoffrey D. Price University College London
Janet M. Thornton
Janet M. Thornton European Bioinformatics Institute
Qiang Zhu
Qiang Zhu University of North Carolina at Charlotte
Artem R. Oganov
Artem R. Oganov Skolkovo Institute of Science and Technology

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