Molecular Dynamics Visualization

Molecular Dynamics Visualization is a computational visualization technique that specifically represents the time-resolved, atomic-level movements and conformational changes of molecules as derived from molecular dynamics simulations, thereby enabling the analysis of dynamic structural behavior in molecular systems.

205

Publications

150.1K

Citations

684

Authors

308

Institutions

Publications per year

2017–2026

66

Authors

684

  1. TE
    Thomas Ertl

    University of Stuttgart, Germany

    10 publications · 364 citations

    10

    h-index

  2. HH
    Hans‐Christian Hege

    Zuse Institute Berlin, Germany

    9 publications · 374 citations

    9

    h-index

  3. BK
    Barbora Kozlíková

    Masaryk University, Czechia

    9 publications · 688 citations

    9

    h-index

  4. MB
    Marc Baaden

    Centre National de la Recherche Scientifique, France

    8 publications · 333 citations

    8

    h-index

  5. DB
    Daniel Baum

    Zuse Institute Berlin, Germany

    8 publications · 348 citations

    8

    h-index

1–5 of 684

Venues

  1. Computer Graphics Forum

    8 publications · 375 citations

    8

    h-index

  2. Bioinformatics

    8 publications · 726 citations

    8

    h-index

  3. Journal of Molecular Graphics

    8 publications · 67.3K citations

    8

    h-index

  4. Journal of Computational Chemistry

    7 publications · 48.3K citations

    7

    h-index

  5. Nucleic Acids Research

    6 publications · 203 citations

    6

    h-index

1–5