Polymer Surface Simulation is a computational methodology within polymer science that specifically models the structural, dynamic, and thermodynamic behaviors of polymer chains at interfaces, distinguishing itself from bulk polymer simulations by focusing on surface-specific phenomena such as adsorption, wettability, and interfacial interactions.
252
Publications
12.5K
Citations
722
Authors
292
Institutions
Publications per year
2017–2026
43
Parents
Publications
252
The conductor-like screening model for polymers and surfaces
B. Delley · Molecular Simulation · 2006 · 453 citations
Natural Sciences, Chemistry, Physics +17
1–5 of 252
Authors
722
- KB
9
h-index
- WL
7
h-index
- ML
5
h-index
- AM
5
h-index
- AY
4
h-index
1–5 of 722
Institutions
292
Johannes Gutenberg University Mainz
Mainz, Germany
11 h-index
25 publications
1.6K citations
University of Akron
Akron, United States
11 h-index
25 publications
994 citations
Centre National de la Recherche Scientifique
Paris, France
9 h-index
30 publications
610 citations
Zhejiang University
Hangzhou, China
6 h-index
16 publications
268 citations
North Carolina State University
Raleigh, United States
6 h-index
16 publications
546 citations
East China University of Science and Technology
Shanghai, China
5 h-index
23 publications
427 citations
Chinese Academy of Sciences
Beijing, China
5 h-index
9 publications
218 citations
Pennsylvania State University
State College, United States
4 h-index
8 publications
583 citations
1–8 of 292
Venues
- The Journal of Chemical Physics
36 publications · 1.3K citations
22
h-index
- Macromolecules
29 publications · 1.7K citations
21
h-index
- Langmuir
14 publications · 437 citations
13
h-index
- Polymer
9 publications · 345 citations
9
h-index
- The Journal of Physical Chemistry B
8 publications · 214 citations
8
h-index
1–5