Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Monte Carlo mesoscopic coarse-grained

Besides extensive experiments, many computer simulations have been carried out on polymer blends, primarily, including Monte Carlo (MC) [15-18], molecular dynamics (MD) [12,19-35], mesoscopic dynamics (MesoDyn) [12,24,25], and dissipative particle dynamics (DPD) [33,36,37]. In the area of theoretical polymer physics, MesoDyn and DPD have been used to treat polymeric chains in a coarse-grained (mesoscopic) level by grouping atoms together up to the persistence length of polymers. Recent trends in the use of MD simulations on bulk polymers have led to the calculations of important... [Pg.178]


See other pages where Monte Carlo mesoscopic coarse-grained is mentioned: [Pg.129]    [Pg.129]    [Pg.303]    [Pg.90]    [Pg.2]    [Pg.3]    [Pg.455]    [Pg.721]    [Pg.347]   
See also in sourсe #XX -- [ Pg.132 , Pg.133 , Pg.133 , Pg.134 ]




SEARCH



Coarse

Coarse grain

Coarse graining

Coarse-grained Monte Carlo

Coarseness

Grain coarse-grained

Mesoscopic

Mesoscopics

Monte coarse-grained

© 2024 chempedia.info