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D-Index & Metrics

Discipline name D-Index World Ranking Current World Ranking National Ranking Current National Ranking Publications Citations
Chemistry 80 3361 3037 1105 927 174 31017

Attila Szabo publications per year

The chart shows the history of publications by Attila Szabo between 1959 and 2025, highlighting the no. of papers published in each year and offering an overview of the publication velocity of this scholar. Attila Szabo published across 67 years, from 1959 to 2025, averaging 3.5 papers a year. Output peaked at 12 publications in 2022. 8 of the 235 publications appeared in the last two years.

No. of publications
5 10
Bar chart. Horizontal axis: year, 1959 to 2025. Vertical axis: number of publications, 0 to 12. Peak 12 publications in 2022. 1959: 1 publication 1960: 0 publications 1961: 0 publications 1962: 0 publications 1963: 2 publications 1964: 1 publication 1965: 0 publications 1966: 0 publications 1967: 0 publications 1968: 0 publications 1969: 1 publication 1970: 1 publication 1971: 0 publications 1972: 2 publications 1973: 3 publications 1974: 1 publication 1975: 4 publications 1976: 4 publications 1977: 5 publications 1978: 4 publications 1979: 2 publications 1980: 7 publications 1981: 5 publications 1982: 9 publications 1983: 2 publications 1984: 5 publications 1985: 2 publications 1986: 5 publications 1987: 2 publications 1988: 5 publications 1989: 1 publication 1990: 4 publications 1991: 7 publications 1992: 1 publication 1993: 4 publications 1994: 4 publications 1995: 3 publications 1996: 4 publications 1997: 4 publications 1998: 5 publications 1999: 4 publications 2000: 4 publications 2001: 2 publications 2002: 5 publications 2003: 3 publications 2004: 5 publications 2005: 6 publications 2006: 6 publications 2007: 3 publications 2008: 6 publications 2009: 5 publications 2010: 3 publications 2011: 3 publications 2012: 3 publications 2013: 5 publications 2014: 1 publication 2015: 3 publications 2016: 6 publications 2017: 3 publications 2018: 5 publications 2019: 7 publications 2020: 4 publications 2021: 5 publications 2022: 12 publications 2023: 8 publications 2024: 4 publications 2025: 4 publications
1959 2025

235 publications in total across all disciplines

View publications per year as a table
Attila Szabo: publications per year, 1959 to 2025
Year Publications
1959 1
1960 0
1961 0
1962 0
1963 2
1964 1
1965 0
1966 0
1967 0
1968 0
1969 1
1970 1
1971 0
1972 2
1973 3
1974 1
1975 4
1976 4
1977 5
1978 4
1979 2
1980 7
1981 5
1982 9
1983 2
1984 5
1985 2
1986 5
1987 2
1988 5
1989 1
1990 4
1991 7
1992 1
1993 4
1994 4
1995 3
1996 4
1997 4
1998 5
1999 4
2000 4
2001 2
2002 5
2003 3
2004 5
2005 6
2006 6
2007 3
2008 6
2009 5
2010 3
2011 3
2012 3
2013 5
2014 1
2015 3
2016 6
2017 3
2018 5
2019 7
2020 4
2021 5
2022 12
2023 8
2024 4
2025 4
Total 235
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Attila Szabo 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 Attila Szabo sits on this spectrum.

No. of scientists
250 500 750 1,000 1,250
Bar chart with 63 bars. Horizontal axis: publications, 61–80 to 1,295+. Vertical axis: number of scientists, 0 to 1,350. Most scientists, 1,350, have 161–180 publications. The last bar groups every scientist with 1,295 publications or more. The highlighted bar, 161–180 publications, is where this scientist sits. 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
61–80 publications 1,295+

This scientist: 174 publications — 23rd percentile

23% of scientists in this discipline score the same or lower.

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

View publications distribution as a table
Number of Chemistry scientists by publication count, Research.com 2026 ranking edition. Based on 17,934 ranked scientists.
Publications Scientists This scientist
61–80 66
81–100 302
101–120 623
121–140 918
141–160 1,218
161–180 1,350 174
181–200 1,344
201–220 1,281
221–240 1,216
241–260 1,100
261–280 979
281–300 939
301–320 764
321–340 643
341–360 628
361–380 522
381–400 459
401–420 397
421–440 327
441–460 270
461–480 265
481–500 252
501–520 201
521–540 185
541–560 148
561–580 148
581–600 132
601–620 114
621–640 104
641–660 91
661–680 92
681–700 73
701–720 57
721–740 54
741–760 67
761–780 45
781–800 46
801–820 39
821–840 32
841–860 36
861–880 29
881–900 26
901–920 24
921–940 14
941–960 23
961–980 28
981–1,000 15
1,001–1,020 29
1,021–1,040 12
1,041–1,060 19
1,061–1,080 12
1,081–1,100 6
1,101–1,120 8
1,121–1,140 12
1,141–1,160 5
1,161–1,180 6
1,181–1,200 14
1,201–1,220 7
1,221–1,240 2
1,241–1,260 6
1,261–1,280 4
1,281–1,294 6
1,295+ 100
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Attila Szabo 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 Attila Szabo sits on this spectrum.

No. of scientists
250 500 750 1,000
Bar chart with 61 bars. Horizontal axis: D-Index, 40–41 to 159+. Vertical axis: number of scientists, 0 to 1,051. Most scientists, 1,051, have 56–57 D-Index. The last bar groups every scientist with 159 D-Index or more. The highlighted bar, 80–81 D-Index, is where this scientist sits. 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
40–41 D-Index 159+

This scientist: 80 D-Index — 81st percentile

81% of scientists in this discipline score the same or lower.

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

View D-Index distribution as a table
Number of Chemistry scientists by D-index, Research.com 2026 ranking edition. Based on 17,934 ranked scientists.
D-Index Scientists This scientist
40–41 289
42–43 612
44–45 808
46–47 776
48–49 835
50–51 861
52–53 872
54–55 933
56–57 1,051
58–59 930
60–61 882
62–63 834
64–65 731
66–67 775
68–69 683
70–71 646
72–73 561
74–75 501
76–77 437
78–79 388
80–81 354 80
82–83 292
84–85 275
86–87 254
88–89 235
90–91 185
92–93 192
94–95 155
96–97 163
98–99 125
100–101 105
102–103 105
104–105 112
106–107 88
108–109 68
110–111 69
112–113 65
114–115 79
116–117 61
118–119 44
120–121 37
122–123 40
124–125 33
126–127 26
128–129 34
130–131 35
132–133 25
134–135 27
136–137 17
138–139 16
140–141 20
142–143 20
144–145 15
146–147 9
148–149 9
150–151 16
152–153 11
154–155 9
156–157 3
158 3
159+ 98
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Research.com Recognitions

  • 2010 - Member of the National Academy of Sciences
  • 2009 - Fellow of the American Academy of Arts and Sciences
  • 2007 - Fellow of American Physical Society (APS) Citation For development of the modelindependent theoretical analysis of nuclear magnetic resonance relaxation experiments, development of powerful methods to analyze and interpret a range of single molecule experiments, and for major contributions to the theory of diffusioninfluenced reactions
  • 1976 - Fellow of Alfred P. Sloan Foundation

Overview

Attila Szabo is a researcher affiliated with the National Institutes of Health in the United States. Their work predominantly spans the field of Physics and Astronomy, with a specialized focus on several subfields including Condensed Matter Physics, Atomic and Molecular Physics, and Optics, as well as Statistical and Nonlinear Physics, Electronic, Optical and Magnetic Materials, and Materials Chemistry.

The main topics covered by Szabo's research include:

  • Quantum many-body systems
  • Advanced Condensed Matter Physics
  • Physics of Superconductivity and Magnetism
  • Theoretical and Computational Physics
  • Magnetic and transport properties of perovskites and related materials
  • Advanced Thermodynamics and Statistical Mechanics
  • Stochastic dynamics and bifurcation

Szabo has published extensively in multiple scientific venues. The most frequent publication sources include:

  • arXiv (Cornell University)
  • Zenodo (CERN European Organization for Nuclear Research)
  • Physical review. B./Physical review. B
  • The Journal of Physical Chemistry B
  • SciPost Physics Codebases

Recent notable papers by Attila Szabo include:

  • "Mixed spectra and partially extended states in a two-dimensional quasiperiodic model" (2020), published in Physical review. B./Physical review. B
  • "High-accuracy variational Monte Carlo for frustrated magnets with deep neural networks" (2023), published in Physical review. B./Physical review. B
  • "NetKet 3: Machine Learning Toolbox for Many-Body Quantum Systems" (2022), published in SciPost Physics Codebases
  • "Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein-Cosolute Interactions" (2020), published in Journal of the American Chemical Society
  • "Magnetic monopole density and antiferromagnetic domain control in spin-ice iridates" (2022), published in Nature Communications

Collaborations form a significant aspect of Szabo's research, with frequent co-authors including Pascal Manuel, Fabio Orlandi, Alexander M. Berezhkovskii, Filippo Vicentini, and Damian Hofmann.

The researcher has been recognized by several professional societies and organizations. Szabo is a member of the National Academy of Sciences since 2010 and a fellow of the American Academy of Arts and Sciences since 2009.

Earlier honors include fellowships from the American Physical Society awarded in 2007 for contributions to nuclear magnetic resonance relaxation experiments and diffusion-influenced reaction theories, and from the Alfred P. Sloan Foundation in 1976.

Best Publications

  • Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity

    Giovanni Lipari;Attila Szabo

  • Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results

    Unknown

  • Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins

    G. Marius Clore;Attila Szabo;Ad Bax;Lewis E. Kay

  • Free energy reconstruction from nonequilibrium single-molecule pulling experiments.

    Gerhard Hummer;Attila Szabo

  • An analysis of the accuracy of Langevin and molecular dynamics algorithms

    Richard W. Pastor;Bernard R. Brooks;Attila Szabo

  • Intrinsic rates and activation free energies from single-molecule pulling experiments.

    Olga K. Dudko;Gerhard Hummer;Attila Szabo

  • First passage time approach to diffusion controlled reactions

    Attila Szabo;Klaus Schulten;Zan Schulten

  • Chronoamperometric current at finite disk electrodes

    David Shoup;Attila Szabo

  • Effect of librational motion on fluorescence depolarization and nuclear magnetic resonance relaxation in macromolecules and membranes

    Unknown

  • Theory, analysis, and interpretation of single-molecule force spectroscopy experiments

    Olga K. Dudko;Gerhard Hummer;Attila Szabo

  • Spectral density function mapping using 15N relaxation data exclusively

    Neil A. Farrow;Ouwen Zhang;Attila Szabo;Dennis A. Torchia

  • Kinetics from nonequilibrium single-molecule pulling experiments.

    Gerhard Hummer;Attila Szabo

  • Spin-lattice relaxation in solids

    D.A Torchia;Attila Szabo

  • Role of diffusion in ligand binding to macromolecules and cell-bound receptors

    Unknown

  • Theory of fluorescence depolarization in macromolecules and membranes

    Unknown

  • Theory of NMR relaxation in macromolecules: Restricted diffusion and jump models for multiple internal rotations in amino acid side chains

    Unknown

  • Diffusion-controlled bimolecular reaction rates. The effect of rotational diffusion and orientation constraints.

    D. Shoup;G. Lipari;A. Szabo

  • Influence of globin structures on the state of the heme. Ferrous low spin derivatives.

    Max F. Perutz;John V. Kilmartin;Kyoshi Nagai;Attila Szabo

  • Theory of reversible diffusion‐influenced reactions

    Noam Agmon;Attila Szabo

  • Free energy surfaces from single-molecule force spectroscopy.

    Gerhard Hummer;Attila Szabo

  • Stochastically gated diffusion‐influenced reactions

    Attila Szabo;David Shoup;Scott H. Northrup;J. Andrew McCammon

  • Influence of vibrational motion on solid state line shapes and NMR relaxation

    Eric R. Henry;Attila Szabo

  • Electrostatic enhancement of diffusion-controlled protein-protein association: comparison of theory and experiment on barnase and barstar.

    Muthusamy Vijayakumar;Kwan Y. Wong;Gideon Schreiber;Alan R. Fersht

  • Calculation of free‐energy differences from computer simulations of initial and final states

    Gerhard Hummer;Attila Szabo

  • Reactive flux and folding pathways in network models of coarse-grained protein dynamics.

    Alexander Berezhkovskii;Gerhard Hummer;Attila Szabo

Frequent Co-Authors

Gerhard Hummer
Gerhard Hummer Max Planck Society
Huan-Xiang Zhou
Huan-Xiang Zhou University of Illinois at Chicago
Richard W. Pastor
Richard W. Pastor National Institutes of Health
George H. Weiss
George H. Weiss National Institutes of Health
Dennis A. Torchia
Dennis A. Torchia National Institutes of Health
Karl F. Freed
Karl F. Freed University of Chicago
James Hofrichter
James Hofrichter National Institute of Diabetes and Digestive and Kidney Diseases
Ronald M. Levy
Ronald M. Levy Temple University
Noam Agmon
Noam Agmon Hebrew University of Jerusalem
Angela M. Gronenborn
Angela M. Gronenborn University of Pittsburgh

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