Self-assembly Simulations

Self-Assembly Simulations is a computational modeling approach that specifically simulates the spontaneous organization of biomolecular components into ordered structures through local interactions, distinguished from other simulation methods by its focus on emergent structural hierarchy formation without external direction.

458

Publications

19.2K

Citations

1.3K

Authors

588

Institutions

Publications per year

2017–2026

140

Authors

1.3K

  1. PS
    Paweł Szabelski

    Maria Curie-Skłodowska University, Poland

    13 publications · 351 citations

    12

    h-index

  2. SC
    Sharon C. Glotzer

    University of Michigan, United States

    12 publications · 1.3K citations

    11

    h-index

  3. SW
    Stephen Whitelam

    Lawrence Berkeley National Laboratory, United States

    10 publications · 461 citations

    10

    h-index

  4. DN
    Damian Nieckarz

    Maria Curie-Skłodowska University, Poland

    10 publications · 287 citations

    10

    h-index

  5. WR
    W. Rżysko

    Maria Curie-Skłodowska University, Poland

    8 publications · 172 citations

    8

    h-index

1–5 of 1.3K

Venues

  1. The Journal of Chemical Physics

    27 publications · 781 citations

    20

    h-index

  2. Soft Matter

    27 publications · 789 citations

    17

    h-index

  3. The Journal of Physical Chemistry B

    25 publications · 863 citations

    16

    h-index

  4. Physical Review E

    PRE · 14 publications · 849 citations

    14

    h-index

  5. Biophysical Journal

    14 publications · 972 citations

    13

    h-index

1–5