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.
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14.1K
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552
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2017–2026
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Martini 3: a general purpose force field for coarse-grained molecular dynamics
Paulo C. T. Souza, Riccardo Alessandri, Jonathan Barnoud et al. · Nature Methods · 2021 · 1.6K citations · Full text
Natural Sciences, Chemistry, Physics +16
Surface-directed spinodal decomposition
Richard Jones, Laura J. Norton, Edward J. Krämer et al. · Physical Review Letters · 1991 · 444 citations
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Max Planck Institute for Polymer Research
Mainz, Germany
14 h-index
37 publications
5.1K citations

Technische Universität Darmstadt
Darmstadt, Germany
12 h-index
30 publications
1.2K citations

Centre National de la Recherche Scientifique
Paris, France
11 h-index
25 publications
5.8K citations

University of Groningen
Groningen, The Netherlands
10 h-index
45 publications
24.9K citations
University of Utah
Salt Lake City, United States
10 h-index
27 publications
2.7K citations
University of Chicago
Chicago, United States
9 h-index
23 publications
1.5K citations

Pennsylvania State University
State College, United States
8 h-index
18 publications
960 citations
Chicago Institute for Psychoanalysis
Chicago, United States
7 h-index
20 publications
1.1K citations
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46 publications · 2.1K citations
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JCTC · 28 publications · 1.8K citations
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23 publications · 1.7K citations
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PCCP · 15 publications · 631 citations
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7 publications · 155 citations
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