Polymer Nanocomposite Simulation is a computational modeling approach that specifically integrates the multiscale interactions between polymer matrices and nanoscale fillers to predict the structural, mechanical, and dynamic properties of polymer nanocomposites, distinguishing it from broader polymer or composite simulation methods by its explicit focus on nanoscale dispersion, interfacial effects, and filler morphology.
420
Publications
22.9K
Citations
1.2K
Authors
492
Institutions
Publications per year
2017–2026
156
Parents
Publications
420
1–5 of 420
Authors
1.2K
- LZ
18
h-index
- JL
17
h-index
- JS
15
h-index
- YG
14
h-index
- MF
11
h-index
1–5 of 1.2K
Institutions
492
Beijing University of Chemical Technology
Beijing, China
22 h-index
147 publications
5.5K citations
University of Pennsylvania
Philadelphia, United States
12 h-index
39 publications
2.1K citations
Centre National de la Recherche Scientifique
Paris, France
12 h-index
44 publications
1.8K citations
University of Trieste
Trieste, Italy
10 h-index
43 publications
2.7K citations
University of Tehran
Tehran, Iran
10 h-index
21 publications
1.1K citations
Eindhoven University of Technology
Eindhoven, The Netherlands
8 h-index
11 publications
380 citations
Jiaxing University
Jiaxing, China
8 h-index
17 publications
705 citations
Foundation for Research and Technology Hellas
Heraklion, Greece
8 h-index
21 publications
538 citations
1–8 of 492
Venues
- Macromolecules
43 publications · 2.8K citations
30
h-index
- Polymer
30 publications · 3.4K citations
22
h-index
- The Journal of Chemical Physics
21 publications · 1.2K citations
17
h-index
- Soft Matter
18 publications · 791 citations
17
h-index
- Computational Materials Science
21 publications · 963 citations
16
h-index
1–5