World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
74
Citations
17008
World Ranking
4796
National Ranking
120

Mikko Karttunen 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 Mikko Karttunen 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: 323 publications — 68th percentile

68% of scientists in this discipline score the same or lower.

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

Mikko Karttunen 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 Mikko Karttunen 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: 74 D-Index — 75th percentile

75% of scientists in this discipline score the same or lower.

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

Overview

Mikko Karttunen is a researcher affiliated with the University of Western Ontario in Canada. Their work spans multiple disciplines, primarily focusing on biochemistry, genetics, molecular biology, and engineering. Within these broader fields, Karttunen's research delves into several specialized subfields including molecular biology, materials chemistry, biomedical engineering, organic chemistry, and physiology.

The scientist's research topics cover a range of areas such as:

  • Protein Structure and Dynamics
  • Lipid Membrane Structure and Behavior
  • Ionic Liquids Properties and Applications
  • Spectroscopy and Quantum Chemical Studies
  • Material Dynamics and Properties
  • Cellular Mechanics and Interactions
  • Phase Equilibria and Thermodynamics

Mikko Karttunen has contributed to numerous publications, with a presence in key scientific venues. Frequent publication platforms include:

  • arXiv (Cornell University)
  • bioRxiv (Cold Spring Harbor Laboratory)
  • Polymers
  • Journal of Chemical Information and Modeling
  • Biophysical Journal

Several recent papers exemplify their research focus. These include:

  • AlphaFold2: A Role for Disordered Protein/Region Prediction? (2022), published in International Journal of Molecular Sciences
  • Computer Simulations of Deep Eutectic Solvents: Challenges, Solutions, and Perspectives (2022), published in International Journal of Molecular Sciences
  • Insights into the Polyhexamethylene Biguanide (PHMB) Mechanism of Action on Bacterial Membrane and DNA: A Molecular Dynamics Study (2020), published in The Journal of Physical Chemistry B
  • Tribological performance of high density polyethylene (HDPE) composites with low nanofiller loading (2020), published in Wear
  • Manipulation of Diatomic Molecules with Oriented External Electric Fields: Linear Correlations in Atomic Properties Lead to Nonlinear Molecular Responses (2020), published in The Journal of Physical Chemistry A

Karttunen regularly collaborates with several co-authors, among the most frequent are:

  • Shahin Sowlati-Hashjin
  • Jirasak Wong-ekkabut
  • Elham Kiyani
  • Vaibhav Thakore
  • Tapio Ala-Nissilä

Best Publications

  • Ordering effects of cholesterol and its analogues

    Tomasz Róg;Marta Pasenkiewicz-Gierula;Ilpo Vattulainen;Ilpo Vattulainen;Ilpo Vattulainen;Mikko Karttunen

  • Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions

    M Patra;Mej Mikko Karttunen;MT Hyvönen;E Falck

  • Under the Influence of Alcohol: The Effect of Ethanol and Methanol on Lipid Bilayers

    Michael Patra;Emppu Salonen;Emma Terama;Ilpo Vattulainen

  • Assessing the nature of lipid raft membranes.

    Perttu S Niemelä;Samuli Ollila;Marja T Hyvönen;Marja T Hyvönen;Mikko Karttunen

  • Lessons of Slicing Membranes: Interplay of Packing, Free Area, and Lateral Diffusion in Phospholipid/Cholesterol Bilayers

    Emma Falck;Michael Patra;Mikko Karttunen;Marja T. Hyvönen;Marja T. Hyvönen

  • Porphyrin–phospholipid liposomes permeabilized by near-infrared light

    Kevin A. Carter;Shuai Shao;Matthew I. Hoopes;Dandan Luo

  • Multiscale modeling of emergent materials: biological and soft matter

    Teemu Murtola;Alex Bunker;Alex Bunker;Ilpo Vattulainen;Ilpo Vattulainen;Ilpo Vattulainen;Markus Deserno

  • Classical electrostatics for biomolecular simulations.

    G. Andrés Cisneros;Mikko Karttunen;Pengyu Ren;Celeste Sagui

  • Ionic Surfactant Aggregates in Saline Solutions : Sodium Dodecyl Sulfate (SDS) in the Presence of Excess Sodium Chloride (NaCl) or Calcium Chloride (CaCl2)

    Maria Sammalkorpi;Mikko Karttunen;Mikko Haataja

  • Integration schemes for dissipative particle dynamics simulations: From softly interacting systems towards hybrid models

    I Vattulainen;Mej Mikko Karttunen;G Besold;JM Polson

  • Lipid Bilayers Driven to a Wrong Lane in Molecular Dynamics Simulations by Subtle Changes in Long-Range Electrostatic Interactions

    Michael Patra;Mikko Karttunen;Marja T. Hyvönen;Emma Falck

  • The hydrophobic effect and its role in cold denaturation.

    Cristiano L. Dias;Tapio Ala-Nissila;Tapio Ala-Nissila;Jirasak Wong-ekkabut;Ilpo Vattulainen;Ilpo Vattulainen;Ilpo Vattulainen

  • How would you integrate the equations of motion in dissipative particle dynamics simulations

    Petri Nikunen;Mikko Karttunen;Ilpo Vattulainen

  • Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions : diffusion, free energy of hydration, and structural properties

    Michael Patra;Mikko Karttunen

  • Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations

    Elio A. Cino;Wing-Yiu Choy;Mikko Karttunen

  • Structural Properties of Ionic Detergent Aggregates: A Large-Scale Molecular Dynamics Study of Sodium Dodecyl Sulfate

    Maria Sammalkorpi;Mikko Karttunen;Mikko Haataja

  • Atomic-Scale Structure and Electrostatics of Anionic Palmitoyloleoylphosphatidylglycerol Lipid Bilayers with Na+ Counterions

    Wei Zhao;Tomasz Róg;Tomasz Róg;Andrey A. Gurtovenko;Ilpo Vattulainen;Ilpo Vattulainen;Ilpo Vattulainen

  • AlphaFold2: A Role for Disordered Protein/Region Prediction?

    Unknown

  • Cationic DMPC/DMTAP Lipid Bilayers: Molecular Dynamics Study

    Andrey A. Gurtovenko;Michael Patra;Mikko Karttunen;Ilpo Vattulainen

  • Reptational dynamics in dissipative particle dynamics simulations of polymer melts

    Petri Nikunen;Ilpo Vattulainen;Mikko Karttunen

  • Insight into the putative specific interactions between cholesterol, sphingomyelin, and palmitoyl-oleoyl phosphatidylcholine.

    Jussi Aittoniemi;Perttu S. Niemelä;Marja T. Hyvönen;Marja T. Hyvönen;Mikko Karttunen

Frequent Co-Authors

Tapio Ala-Nissila
Tapio Ala-Nissila Aalto University
Tomasz Róg
Tomasz Róg University of Helsinki
Kimmo Kaski
Kimmo Kaski Aalto University
Pekka T. Männistö
Pekka T. Männistö University of Helsinki
Roland Faller
Roland Faller University of California, Davis
Nikolas Provatas
Nikolas Provatas McGill University
Mika Pettersson
Mika Pettersson University of Jyväskylä
Gilles A. Lajoie
Gilles A. Lajoie University of Western Ontario
Siewert J. Marrink
Siewert J. Marrink University of Groningen
Adam S. Foster
Adam S. Foster Aalto University

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