Molecular Simulation Visualization

Molecular Simulation Visualization is a computational visualization technique that specifically enables the graphical representation and interactive exploration of dynamic molecular structures and their temporal evolution derived from simulation data, distinguishing it from broader scientific visualization by its focus on atomic-scale phenomena and biomolecular interactions.

109

Publications

24.1K

Citations

332

Authors

158

Institutions

Publications per year

2017–2026

33

Authors

332

  1. MB
    Marc Baaden

    Centre National de la Recherche Scientifique, France

    8 publications · 253 citations

    8

    h-index

  2. TE
    Thomas Ertl

    University of Stuttgart, Germany

    7 publications · 264 citations

    7

    h-index

  3. KS
    Klaus Schulten

    University of Illinois Urbana-Champaign, United States

    7 publications · 644 citations

    7

    h-index

  4. JE
    John E. Stone

    University of Illinois Urbana-Champaign, United States

    6 publications · 479 citations

    6

    h-index

  5. MK
    Michael Krone

    University of Stuttgart, Germany

    6 publications · 288 citations

    6

    h-index

1–5 of 332

Venues

  1. Journal of Chemical Information and Modeling

    JCIM · 8 publications · 1.8K citations

    8

    h-index

  2. Journal of Molecular Graphics

    6 publications · 719 citations

    6

    h-index

  3. Bioinformatics

    6 publications · 628 citations

    6

    h-index

  4. Journal of Computational Chemistry

    5 publications · 548 citations

    5

    h-index

  5. Journal of Chemical Education

    4 publications · 91 citations

    4

    h-index

1–5