Surface Adsorption Simulation
Surface Adsorption Simulation is a computational modeling approach that specifically simulates the accumulation and interaction of molecules at the interface between a fluid phase and a solid surface, distinguished from bulk phase simulations by its focus on interfacial energetics, molecular orientation, and binding mechanisms at material surfaces.
2K
Publications
92.2K
Citations
5.5K
Authors
1.6K
Institutions
Publications per year
2017–2026
555
Parents
2K
1–5 of 2K
5.5K
18
h-index
16
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14
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Institute for the Chemistry of OrganoMetallic Compounds, Italy
14 publications · 569 citations
13
h-index
13
h-index
1–5 of 5.5K
1.6K

Centre National de la Recherche Scientifique
Paris, France
39 h-index
301 publications
14.2K citations

Pennsylvania State University
State College, United States
28 h-index
100 publications
5.9K citations
University College London
London, United Kingdom
23 h-index
61 publications
3.4K citations

The University of Queensland
Brisbane, Australia
23 h-index
109 publications
4.1K citations

Imperial College London
London, United Kingdom
20 h-index
68 publications
2.7K citations

Chinese Academy of Sciences
Beijing, China
19 h-index
60 publications
3.5K citations

South China University of Technology
Guangzhou, China
19 h-index
67 publications
2.9K citations
University of California, Berkeley
Berkeley, United States
18 h-index
46 publications
2.9K citations
1–8 of 1.6K
199 publications · 9K citations
55
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164 publications · 7K citations
50
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139 publications · 6.9K citations
48
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88 publications · 4.3K citations
39
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PCCP · 82 publications · 3.2K citations
32
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