World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
61
Citations
14433
World Ranking
9179
National Ranking
2593

Christopher J. Mundy 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 Christopher J. Mundy 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: 181 publications — 25th percentile

25% of scientists in this discipline score the same or lower.

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

Christopher J. Mundy 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 Christopher J. Mundy 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.

Research.com Recognitions

  • 2014 - Fellow of American Physical Society (APS) Citation For pioneering applications of KohnSham density functional theory to further our understanding of complex processes that occur at the airwater interface

Overview

Christopher J. Mundy is affiliated with the Pacific Northwest National Laboratory in the United States. Their research primarily spans the fields of Physics and Astronomy, Materials Science, and Chemistry, with significant contributions to several subfields including Atomic and Molecular Physics, and Optics, Materials Chemistry, Physical and Theoretical Chemistry, Molecular Biology, and Biomaterials.

Their work has covered a range of scientific topics, including:

  • Spectroscopy and Quantum Chemical Studies
  • Electrostatics and Colloid Interactions
  • Calcium Carbonate Crystallization and Inhibition
  • Chemical Synthesis and Analysis
  • Force Microscopy Techniques and Applications
  • Nanopore and Nanochannel Transport Studies
  • Material Dynamics and Properties

Mundy has published extensively in several key journals and venues, with notable frequent publications in:

  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry C
  • The Journal of Physical Chemistry Letters
  • The Journal of Physical Chemistry B
  • arXiv (Cornell University)

Some of the recent papers associated with Christopher J. Mundy include:

  • CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations, 2020, The Journal of Chemical Physics
  • Connecting energetics to dynamics in particle growth by oriented attachment using real-time observations, 2020, Nature Communications
  • Hierarchical Materials from High Information Content Macromolecular Building Blocks: Construction, Dynamic Interventions, and Prediction, 2022, Chemical Reviews
  • Moving beyond the Solvent-Tip Approximation to Determine Site-Specific Variations of Interfacial Water Structure through 3D Force Microscopy, 2020, The Journal of Physical Chemistry C
  • MARTINI-Compatible Coarse-Grained Model for the Mesoscale Simulation of Peptoids, 2020, The Journal of Physical Chemistry B

Christopher J. Mundy has collaborated frequently with several researchers, including:

  • Gregory K. Schenter
  • Jaehun Chun
  • James J. De Yoreo
  • Jim Pfaendtner
  • Elias Nakouzi

In 2014, Christopher J. Mundy was recognized as a Fellow of the American Physical Society (APS) with a citation for pioneering applications of Kohn-Sham density functional theory contributing to the understanding of complex processes that occur at the air-water interface.

Best Publications

  • CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

    Thomas D. Kühne;Marcella Iannuzzi;Mauro Del Ben;Vladimir V. Rybkin

  • An ab initio molecular dynamics study of the aqueous liquid-vapor interface.

    I-Feng W. Kuo;Christopher J. Mundy

  • Liquid Water from First Principles: Investigation of Different Sampling Approaches

    I-Feng W. Kuo;Christopher J. Mundy;Matthew J. Mcgrath;J. Ilja Siepmann

  • Isobaric−Isothermal Molecular Dynamics Simulations Utilizing Density Functional Theory: An Assessment of the Structure and Density of Water at Near-Ambient Conditions

    Jochen Schmidt;Joost VandeVondele;I-F W. Kuo;Daniel Sebastiani

  • Molecular Dynamics Simulation of Liquid Water: Hybrid Density Functionals†

    Teodora Todorova;Ari P. Seitsonen;Jurg Hutter;I-Feng W. Kuo

  • Dynamic ionization of water under extreme conditions.

    Alexander F. Goncharov;Nir Goldman;Laurence E. Fried;Jonathan C. Crowhurst

  • General and efficient algorithms for obtaining maximally localized Wannier functions

    Gerd Berghold;Christopher J. Mundy;Aldo H. Romero;Jürg Hutter

  • On the classical statistical mechanics of non-Hamiltonian systems

    M. E. Tuckerman;C. J. Mundy;G. J. Martyna

  • No confinement needed: observation of a metastable hydrophobic wetting two-layer ice on graphene.

    Gregory A. Kimmel;Jesper Matthiesen;Marcel Baer;Christopher J. Mundy

  • Understanding the surface potential of water.

    Shawn M. Kathmann;I-Feng William Kuo;Christopher J. Mundy;Gregory K. Schenter

  • Simulation and Theory of Ions at Atmospherically Relevant Aqueous Liquid-Air Interfaces

    Douglas J. Tobias;Abraham C. Stern;Marcel D. Baer;Yan Levin

  • Modified nonequilibrium molecular dynamics for fluid flows with energy conservation

    Mark E. Tuckerman;Christopher J. Mundy;Sundaram Balasubramanian;Michael L. Klein

  • Electronic effects on the surface potential at the vapor-liquid interface of water.

    Shawn M. Kathmann;I-Feng William Kuo;Christopher J. Mundy

  • Supersaturated calcium carbonate solutions are classical.

    Katja Henzler;Evgenii O. Fetisov;Mirza Galib;Marcel D. Baer

  • Structure and Dynamics of the Aqueous Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study⊥

    I-F. Will Kuo, ,†;Christopher J. Mundy;Becky L. Eggimann;Matthew J. McGrath

  • The Effect of Polarizability for Understanding the Molecular Structure of Aqueous Interfaces.

    Collin D. Wick;I-Feng W. Kuo;Christopher J. Mundy;Liem X. Dang

  • Simulating fluid-phase equilibria of water from first principles.

    Matthew J. Mcgrath;J. Ilja Siepmann;I.-Feng W. Kuo;Christopher J. Mundy

  • Revisiting the hydration structure of aqueous Na.

    M. Galib;M. D. Baer;L. B. Skinner;C. J. Mundy

  • Tuning crystallization pathways through sequence engineering of biomimetic polymers

    Xiang Ma;Xiang Ma;Shuai Zhang;Fang Jiao;Fang Jiao;Christina J. Newcomb

  • Toward an Understanding of the Specific Ion Effect Using Density Functional Theory

    Marcel D. Baer;Christopher J. Mundy

Frequent Co-Authors

Gregory K. Schenter
Gregory K. Schenter Pacific Northwest National Laboratory
J. Ilja Siepmann
J. Ilja Siepmann University of Minnesota
James J. De Yoreo
James J. De Yoreo Pacific Northwest National Laboratory
Jürg Hutter
Jürg Hutter University of Zurich
Douglas J. Tobias
Douglas J. Tobias University of California, Irvine
Michael L. Klein
Michael L. Klein Temple University
Sundaram Balasubramanian
Sundaram Balasubramanian Jawaharlal Nehru Centre for Advanced Scientific Research
Evan J. Reed
Evan J. Reed Stanford University
Laurence E. Fried
Laurence E. Fried Lawrence Livermore National Laboratory

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