Polymer Interface Simulation is a computational modeling approach that specifically characterizes the structural, dynamic, and thermodynamic behaviors of polymer systems at material interfaces, distinguished from bulk polymer simulations by its focus on interfacial interactions, morphology, and property alterations arising from phase boundaries or surface contacts.
235
Publications
11.3K
Citations
699
Authors
304
Institutions
Publications per year
2017–2026
67
Parents
Publications
235
1–5 of 235
Authors
699
- KB
14
h-index
- MM
8
h-index
- GS
7
h-index
- FS
6
h-index
- DN
5
h-index
1–5 of 699
Institutions
304
Johannes Gutenberg University Mainz
Mainz, Germany
14 h-index
39 publications
2.7K citations
Centre National de la Recherche Scientifique
Paris, France
12 h-index
36 publications
2K citations
Sandia National Laboratories
Albuquerque, United States
8 h-index
16 publications
862 citations
University of Akron
Akron, United States
6 h-index
12 publications
467 citations
Johns Hopkins University
Baltimore, United States
5 h-index
10 publications
628 citations
North Carolina State University
Raleigh, United States
5 h-index
14 publications
761 citations
Max Planck Institute for Polymer Research
Mainz, Germany
5 h-index
8 publications
311 citations
Pennsylvania State University
State College, United States
4 h-index
12 publications
410 citations
1–8 of 304
Venues
- Macromolecules
37 publications · 2K citations
27
h-index
- The Journal of Chemical Physics
30 publications · 2.3K citations
21
h-index
- Macromolecular Theory and Simulations
8 publications · 149 citations
8
h-index
- Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
PRE · 7 publications · 288 citations
7
h-index
- The Journal of Physical Chemistry B
7 publications · 335 citations
7
h-index
1–5