Coarse-grained Solvent Models

Coarse-Grained Solvent Models is a computational modeling approach that belongs to the class of coarse-grained representations and specifically simplifies the description of solvent molecules by grouping multiple atoms or degrees of freedom into effective interaction sites to enable efficient simulation of large-scale biomolecular and soft matter systems.

231

Publications

14.1K

Citations

552

Authors

262

Institutions

Publications per year

2017–2026

75

Authors

552

  1. NF
    Nico F. A. van der Vegt

    Technische Universität Darmstadt, Germany

    11 publications · 469 citations

    11

    h-index

  2. ‪J
    ‪Siewert J. Marrink

    University of Groningen, Netherlands

    10 publications · 2.3K citations

    10

    h-index

  3. WF
    Wilfred F. van Gunsteren

    ETH Zurich, Switzerland

    10 publications · 448 citations

    10

    h-index

  4. GA
    Gregory A. Voth

    University of Chicago, United States

    10 publications · 627 citations

    10

    h-index

  5. SR
    Sereina Riniker

    ETH Zurich, Switzerland

    7 publications · 315 citations

    7

    h-index

1–5 of 552

Venues

  1. The Journal of Chemical Physics

    46 publications · 2.1K citations

    29

    h-index

  2. Journal of Chemical Theory and Computation

    JCTC · 28 publications · 1.8K citations

    19

    h-index

  3. The Journal of Physical Chemistry B

    23 publications · 1.7K citations

    18

    h-index

  4. Physical Chemistry Chemical Physics

    PCCP · 15 publications · 631 citations

    12

    h-index

  5. Soft Matter

    7 publications · 155 citations

    7

    h-index

1–5