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Chemistry

D-Index
80
Citations
31017
World Ranking
3361
National Ranking
1106

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
Ronald M. Levy
Ronald M. Levy Temple University
Noam Agmon
Noam Agmon Hebrew University of Jerusalem
Max F. Perutz
Max F. Perutz University of Cambridge
Angela M. Gronenborn
Angela M. Gronenborn University of Pittsburgh

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