World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
89
Citations
27317
World Ranking
2178
National Ranking
784

Lukasz Wojtas 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 Lukasz Wojtas 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: 466 publications — 86th percentile

86% of scientists in this discipline score the same or lower.

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

Lukasz Wojtas 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 Lukasz Wojtas 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: 89 D-Index — 88th percentile

88% of scientists in this discipline score the same or lower.

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

Overview

Lukasz Wojtas is affiliated with the University of South Florida in the United States. Their research spans several fields with a particular focus on Materials Science and Chemistry, accumulating a substantial body of work emphasizing materials chemistry, organic chemistry, and inorganic chemistry.

Their primary research areas include:

  • Materials Chemistry
  • Organic Chemistry
  • Inorganic Chemistry
  • Molecular Biology
  • Biomaterials

The main thematic topics covered in Lukasz Wojtas's research involve:

  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Metal-Organic Frameworks: Synthesis and Applications
  • Supramolecular Self-Assembly in Materials
  • Catalytic Alkyne Reactions
  • Supramolecular Chemistry and Complexes
  • Covalent Organic Framework Applications

Their publication record highlights frequent appearances in specific academic venues, including:

  • The Cambridge Structural Database
  • Angewandte Chemie International Edition
  • Angewandte Chemie
  • Chemistry - A European Journal
  • Chemical Science

Lukasz Wojtas's recent papers include:

  • "Efficient separation of xylene isomers by a guest-responsive metal-organic framework with rotational anionic sites," 2020, Nature Communications
  • "A Corrole-Based Covalent Organic Framework Featuring Desymmetrized Topology," 2020, Angewandte Chemie International Edition
  • "Nanospace Decoration with Uranyl-Specific 'Hooks' for Selective Uranium Extraction from Seawater with Ultrahigh Enrichment Index," 2021, ACS Central Science
  • "Asymmetric synthesis of sulfoximines, sulfonimidoyl fluorides and sulfonimidamides enabled by an enantiopure bifunctional S(VI) reagent," 2024, Nature Chemistry
  • "Hierarchical Self-Assembly of Nanowires on the Surface by Metallo-Supramolecular Truncated Cuboctahedra," 2021, Journal of the American Chemical Society

Frequent coauthors in their research collaborations encompass:

  • Chuan Shan
  • Xiaodong Shi
  • Justin M. Lopchuk
  • Xiaohan Ye
  • Shengqian Ma

Best Publications

  • Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation

    Patrick Nugent;Youssef Belmabkhout;Stephen D. Burd;Amy J. Cairns

  • Postsynthetically Modified Covalent Organic Frameworks for Efficient and Effective Mercury Removal.

    Qi Sun;Briana Aguila;Jason Perman;Lyndsey D. Earl

  • Enhanced CO2 Binding Affinity of a High-Uptake rht-Type Metal-Organic Framework Decorated with Acylamide Groups

    Baishu Zheng;Junfeng Bai;Jingui Duan;Lukasz Wojtas

  • Supermolecular building blocks (SBBs) for the design and synthesis of highly porous metal-organic frameworks.

    Farid Nouar;Jarrod F. Eubank;Till Bousquet;Lukasz Wojtas

  • Covalent Organic Frameworks as a Decorating Platform for Utilization and Affinity Enhancement of Chelating Sites for Radionuclide Sequestration.

    Qi Sun;Briana Aguila;Lyndsey D. Earl;Carter W. Abney

  • Tunable Rare-Earth fcu-MOFs: A Platform for Systematic Enhancement of CO2 Adsorption Energetics and Uptake

    Dong-Xu Xue;Amy J. Cairns;Youssef Belmabkhout;Lukasz Wojtas

  • Crystal engineering of an nbo topology metal-organic framework for chemical fixation of CO2 under ambient conditions

    Wen-Yang Gao;Yao Chen;Youhong Niu;Kia Williams

  • Discovery and introduction of a (3,18)-connected net as an ideal blueprint for the design of metal–organic frameworks

    Vincent Guillerm;Łukasz J. Weseliński;Youssef Belmabkhout;Amy J. Cairns

  • Bio-inspired nano-traps for uranium extraction from seawater and recovery from nuclear waste

    Qi Sun;Briana Aguila;Jason Alexander Perman;Aleksandr S. Ivanov

  • Cocrystals of Quercetin with Improved Solubility and Oral Bioavailability

    Adam J. Smith;Padmini Kavuru;Lukasz Wojtas;Michael J. Zaworotko

  • Temperature and concentration control over interpenetration in a metal-organic material.

    JianJun Zhang;Lukasz Wojtas;Randy W. Larsen;Mohamed Eddaoudi

  • Highly Selective Carbon Dioxide Uptake by [Cu(bpy-n)2(SiF6)] (bpy-1 = 4,4′-Bipyridine; bpy-2 = 1,2-Bis(4-pyridyl)ethene)

    Stephen D. Burd;Shengqian Ma;Jason A. Perman;Benjamin J. Sikora

  • Supermolecular Building Blocks (SBBs) and Crystal Design : 12-Connected Open Frameworks Based on a Molecular Cubohemioctahedron

    Amy J. Cairns;Jason A. Perman;Lukasz Wojtas;Victor Ch. Kravtsov

  • Coformer Selection in Pharmaceutical Cocrystal Development: a Case Study of a Meloxicam Aspirin Cocrystal That Exhibits Enhanced Solubility and Pharmacokinetics

    Miranda L. Cheney;David R. Weyna;Ning Shan;Mazen Hanna

  • Templated Synthesis, Postsynthetic Metal Exchange, and Properties of a Porphyrin-Encapsulating Metal–Organic Material

    Zhenjie Zhang;Linping Zhang;Lukasz Wojtas;Patrick Nugent

  • Effects of Crystal Form on Solubility and Pharmacokinetics: A Crystal Engineering Case Study of Lamotrigine

    Miranda L. Cheney;Ning Shan;Elisabeth R. Healey;Mazen Hanna

  • Experimental Evidence for Cobalt(III)-Carbene Radicals: Key Intermediates in Cobalt(II)-Based Metalloradical Cyclopropanation

    Hongjian Lu;Wojciech I. Dzik;Xue Xu;Lukasz Wojtas

  • Structure―Stability Relationships in Cocrystal Hydrates: Does the Promiscuity of Water Make Crystalline Hydrates the Nemesis of Crystal Engineering?

    Heather D. Clarke;Kapildev K. Arora;Heather Bass;Padmini Kavuru

  • A Robust Molecular Porous Material with High CO2 Uptake and Selectivity

    Patrick S. Nugent;Vanessah Lou Rhodus;Tony Pham;Katherine Forrest

  • Selective Intramolecular C ? H Amination through the Metalloradical Activation of Azides: Synthesis of 1,3‐Diamines under Neutral and Nonoxidative Conditions

    Hongjian Lu;Huiling Jiang;Lukasz Wojtas;X. Peter Zhang

  • A Metal–Organic Framework Based Methane Nano‐trap for the Capture of Coal‐Mine Methane

    Zheng Niu;Xili Cui;Xili Cui;Tony Pham;Pui Ching Lan

  • Highly Asymmetric Intramolecular Cyclopropanation of Acceptor-Substituted Diazoacetates by Co(II)-Based Metalloradical Catalysis: Iterative Approach for Development of New-Generation Catalysts

    Xue Xu;Hongjian Lu;Joshua V. Ruppel;Xin Cui

Frequent Co-Authors

Shengqian Ma
Shengqian Ma University of North Texas
Michael J. Zaworotko
Michael J. Zaworotko University of Limerick
X. Peter Zhang
X. Peter Zhang Boston College
Xiaodong Shi
Xiaodong Shi University of South Florida
Mohamed Eddaoudi
Mohamed Eddaoudi King Abdullah University of Science and Technology
Xin Cui
Xin Cui Chinese Academy of Sciences
Yu-Sheng Chen
Yu-Sheng Chen Nankai University
Tony Pham
Tony Pham University of South Florida
Brian Space
Brian Space University of South Florida
Jon C. Antilla
Jon C. Antilla Tianjin University

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