scholarly journals Pores in bilayer membranes of amphiphilic molecules: Coarse-grained molecular dynamics simulations compared with simple mesoscopic models

2004 ◽  
Vol 121 (4) ◽  
pp. 1890-1900 ◽  
Author(s):  
C. Loison ◽  
M. Mareschal ◽  
F. Schmid
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Coarse Grained ◽  
Bilayer Membranes ◽  
Mesoscopic Models ◽  
Amphiphilic Molecules ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

scholarly journals Bilayer sheet protrusions and budding from bilayer membranes induced by hydrolysis and condensation reactions

Soft Matter ◽  
2018 ◽  
Vol 14 (8) ◽  
pp. 1397-1407 ◽  
Author(s):  
Koh M. Nakagawa ◽  
Hiroshi Noguchi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Coarse Grained ◽  
Bilayer Membranes ◽  
Condensation Reactions ◽  
Amphiphilic Molecules ◽  
Hydrolysis And Condensation ◽  
Shape Transformations ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

Shape transformations of flat bilayer membranes and vesicles induced by hydrolysis and condensation reactions of amphiphilic molecules are studied using coarse-grained molecular dynamics simulations.

Adsorption-induced co-assembly of hairy and isotropic particles

2020 ◽  
Vol 22 (16) ◽  
pp. 8757-8767
Author(s):  
Tomasz Staszewski ◽  
Małgorzata Borówko
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Coarse Grained ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

We use coarse-grained molecular dynamics simulations to study the behavior of polymer-tethered particles immersed in fluids of isotropic particles.

scholarly journals Formation mechanism of bound rubber in elastomer nanocomposites: a molecular dynamics simulation study

RSC Advances ◽  
2018 ◽  
Vol 8 (23) ◽  
pp. 13008-13017 ◽  
Author(s):  
Jun Liu ◽  
Haixiao Wan ◽  
Huanhuan Zhou ◽  
Yancong Feng ◽  
Liqun Zhang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Formation Mechanism ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Bound Rubber ◽  
Dynamics Simulations ◽  
Coarse Grained Molecular Dynamics

The formation mechanism of the bound rubber in elastomer nanocomposites using the coarse-grained molecular-dynamics simulations.

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