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.
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19.2K
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1.3K
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588
Institutions
Publications per year
2017–2026
140
458
Self-Assembly of Patchy Particles
Zhenli Zhang, Sharon C. Glotzer · Nano Letters · 2004 · 817 citations
Large-Scale Molecular Dynamics Simulations of Self-Assembling Systems
Michael L. Klein, Wataru Shinoda · Science · 2008 · 421 citations
Natural Sciences, Chemistry, Physics +17
Probing the Self-Assembly Mechanism of Diphenylalanine-Based Peptide Nanovesicles and Nanotubes
Cong Guo, Yin Luo, Ruhong Zhou et al. · ACS Nano · 2012 · 301 citations
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University of Oxford
Oxford, United Kingdom
13 h-index
39 publications
3.3K citations

Maria Curie-Skłodowska University
Lublin, Poland
13 h-index
38 publications
911 citations
University of Michigan
Ann Arbor, United States
13 h-index
42 publications
3.2K citations

Lawrence Berkeley National Laboratory
Berkeley, United States
12 h-index
41 publications
1.8K citations

Centre National de la Recherche Scientifique
Paris, France
12 h-index
44 publications
1.2K citations
Massachusetts Institute of Technology
Cambridge, United States
8 h-index
18 publications
567 citations
Princeton University
Princeton, United States
8 h-index
16 publications
1.2K citations
University of Washington
Seattle, United States
7 h-index
40 publications
4.6K citations
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PRE · 14 publications · 849 citations
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14 publications · 972 citations
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