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3. Mesoscopic methods
This article, along with the one on atomistic methods
[AF 6 042]
, is intended to give the informed reader an overview of simulation methods applied to polymers, and to show that the techniques employed are robust and reliable for adequately representing nanoscopic or even macroscopic systems. What is applicable on a large scale is no longer necessarily so on a mesoscopic or atomistic level. More theoretical developments have not been presented, but the fundamentals that provide a better understanding of the methods used are discussed. As previously mentioned, mesoscopic simulation is positioned between molecular dynamics methods for atomistic representation, and the continuous approach...
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Mesoscopic methods
Bibliography
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(1) - LAUGHLIN (R.B.), PINES (D.) -
*
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Proceedings of the National Academy of Sciences of the United States of America, 97, p. 28 (2000).
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(2) - LAUGHLIN (R.B.) -
A Different Universe : Reinventing Physics from the Bottom Down. –
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Software tools
MS: Materials Studio, the interface to all simulation software DPD: Dissipative Particle DynamicsMesoDyn: DFT method
https://www.3dsbiovia.com/
(formerly
http://www.accelrys.com
)
Websites
Mesoscopic Dimension Research Group :
https://research.reading.ac.uk/met-mesoscale/
http://wag.caltech.edu/
Site of a collaborative project in the field of condensed phase simulation:
Events
Conferences, Workshops of the European Centre for Atomic and Molecular Computing :
https://www.cecam.org/workshops/
ICMCP 2020: International Conference on Mesoscopic and Condensed Matter Physics
Oslo, Norway. June 25-26, 2020
You do not have access to this resource.
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+ More than 10,000 articles and 1,000 how-to sheets, over 800 new or updated articles every year
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