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

Authors

5.5K

  1. DN
    D. Nicholson

    The University of Queensland, Australia

    24 publications · 872 citations

    18

    h-index

  2. WA
    William A. Steele

    Pennsylvania State University, United States

    20 publications · 965 citations

    16

    h-index

  3. DD
    D. D.

    The University of Queensland, Australia

    16 publications · 505 citations

    14

    h-index

  4. SM
    Susanna Monti

    Institute for the Chemistry of OrganoMetallic Compounds, Italy

    14 publications · 569 citations

    13

    h-index

  5. ZJ
    Zhou Jian

    South China University of Technology, China

    14 publications · 658 citations

    13

    h-index

1–5 of 5.5K

Venues

  1. The Journal of Chemical Physics

    199 publications · 9K citations

    55

    h-index

  2. The Journal of Physical Chemistry C

    164 publications · 7K citations

    50

    h-index

  3. Langmuir

    139 publications · 6.9K citations

    48

    h-index

  4. The Journal of Physical Chemistry B

    88 publications · 4.3K citations

    39

    h-index

  5. Physical Chemistry Chemical Physics

    PCCP · 82 publications · 3.2K citations

    32

    h-index

1–5