Introducing Memory in Coarse-Grained Molecular Simulations

[Image: see text] Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in the development of systematic CG models in soft matter simulation. Starting from the seminal idea of simple time-scale mapping, there have been many efforts over the years toward establishing...

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Detalles Bibliográficos
Autores principales: Klippenstein, Viktor, Tripathy, Madhusmita, Jung, Gerhard, Schmid, Friederike, van der Vegt, Nico F. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8154603/
https://www.ncbi.nlm.nih.gov/pubmed/33982567
http://dx.doi.org/10.1021/acs.jpcb.1c01120

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8154603/
https://www.ncbi.nlm.nih.gov/pubmed/33982567
http://dx.doi.org/10.1021/acs.jpcb.1c01120

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