Molecular Conformational Dynamics

Molecular Conformational Dynamics is the study of the time-dependent structural changes and fluctuations in the three-dimensional arrangement of atoms within a single molecule, as observed and quantified through single-molecule fluorescence spectroscopy techniques.

1.6K

Publications

83.6K

Citations

6.4K

Authors

1.5K

Institutions

Publications per year

2017–2026

527

Authors

6.4K

  1. MS
    Mark S.P. Sansom

    University of Oxford, United Kingdom

    11 publications · 372 citations

    10

    h-index

  2. HP
    H. Peter Lu

    Bowling Green State University, United States

    11 publications · 326 citations

    10

    h-index

  3. JA
    J. Andrew McCammon

    University of California San Diego, United States

    10 publications · 541 citations

    10

    h-index

  4. GC
    Giorgio Colombo

    Institute of Chemistry of Molecular Recognition, Italy

    9 publications · 592 citations

    9

    h-index

  5. CA
    Claus A. M. Seidel

    Heinrich Heine University Düsseldorf, Germany

    9 publications · 1.3K citations

    9

    h-index

1–5 of 6.4K

Venues

  1. Proceedings of the National Academy of Sciences

    PNAS · 84 publications · 9.8K citations

    54

    h-index

  2. Journal of the American Chemical Society

    JACS · 96 publications · 5.5K citations

    46

    h-index

  3. The Journal of Physical Chemistry B

    109 publications · 5.3K citations

    39

    h-index

  4. The Journal of Chemical Physics

    65 publications · 5.2K citations

    33

    h-index

  5. Biochemistry

    87 publications · 3.4K citations

    33

    h-index

1–5