Coarse-Grained Assembly Simulation is a computational modeling approach that simplifies molecular representations by grouping atoms into reduced sets of interaction sites to simulate large-scale macromolecular assembly processes with enhanced efficiency while preserving essential structural and dynamic features.
42
Publications
2.3K
Citations
149
Authors
65
Institutions
Publications per year
2017–2026
18
Publications
42
1–5 of 42
Authors
149
- FD
2
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- JP
2
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- ON
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- PF
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- ALAndrew L. Ferguson
University of Illinois Urbana-Champaign, United States
2 publications · 154 citations
2
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1–5 of 149
Institutions
65
University of Delaware
Newark, United States
3 h-index
7 publications
197 citations
University of Illinois Urbana-Champaign
Urbana, United States
2 h-index
6 publications
576 citations
University of Warwick
Coventry, United Kingdom
2 h-index
4 publications
332 citations
Oak Ridge National Laboratory
Oak Ridge, United States
2 h-index
6 publications
96 citations
University of Oxford
Oxford, United Kingdom
2 h-index
9 publications
1.4K citations
Brandeis University
Waltham, United States
2 h-index
4 publications
192 citations
University of Massachusetts Amherst
Amherst Center, United States
2 h-index
6 publications
102 citations
Center for Theoretical Physics
Warsaw, Poland
2 h-index
3 publications
70 citations
1–8 of 65
Venues
- Journal of Chemical Theory and Computation
JCTC · 6 publications · 252 citations
6
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- ACS Nano
4 publications · 88 citations
4
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- The Journal of Physical Chemistry B
3 publications · 167 citations
3
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- Physical Chemistry Chemical Physics
PCCP · 2 publications · 303 citations
2
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- Soft Matter
2 publications · 45 citations
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