Atomistic Polymer Modeling

Atomistic Polymer Modeling is a computational modeling approach that represents polymers as collections of individual atoms with explicit positions and interactions, distinguished by its resolution at the atomic level to accurately capture chemical specificity and conformational dynamics in polymer systems.

407

Publications

24.8K

Citations

1.2K

Authors

454

Institutions

Publications per year

2017–2026

124

Authors

1.2K

  1. DN
    Doros N. Theodorou

    National Technical University of Athens, Greece

    18 publications · 2.1K citations

    16

    h-index

  2. UW
    Ulrich W. Suter

    ETH Zurich, Switzerland

    13 publications · 1.1K citations

    13

    h-index

  3. KK
    Kurt Kremer

    Max Planck Institute for Polymer Research, Germany

    11 publications · 1.6K citations

    11

    h-index

  4. FM
    Florian Müller‐Plathe

    Technische Universität Darmstadt, Germany

    11 publications · 2.3K citations

    11

    h-index

  5. CA
    Carlos Alemán

    Universitat Politècnica de Catalunya, Spain

    9 publications · 147 citations

    9

    h-index

1–5 of 1.2K

Venues

  1. Macromolecules

    61 publications · 5.4K citations

    40

    h-index

  2. The Journal of Chemical Physics

    34 publications · 1.6K citations

    23

    h-index

  3. Polymer

    30 publications · 1.8K citations

    21

    h-index

  4. The Journal of Physical Chemistry B

    21 publications · 1.4K citations

    17

    h-index

  5. Soft Matter

    11 publications · 549 citations

    11

    h-index

1–5