scholarly journals Computer Simulation of Hydrophobic Hydration Forces on Stacked Plates at Short Range

1995 ◽  
Vol 99 (9) ◽  
pp. 2893-2899 ◽  
Author(s):  
A. Wallqvist ◽  
B. J. Berne
Keyword(s):  
Computer Simulation ◽  
Short Range ◽  
Hydrophobic Hydration ◽  
Hydration Forces

scholarly journals Computer simulation of short-range repulsion between supported phospholipid membranes

2006 ◽  
Vol 1 (1) ◽  
pp. 40-49 ◽  
Author(s):  
Alexander Pertsin ◽  
Dmitry Platonov ◽  
Michael Grunze
Keyword(s):  
Computer Simulation ◽  
Short Range ◽  
Phospholipid Membranes ◽  
Short Range Repulsion

Computer simulation study of short-range order hardening

1990 ◽  
Vol 21 (12) ◽  
pp. 3165-3169 ◽  
Author(s):  
T. Mohri ◽  
J. Tsutsumi ◽  
O. Sasaki ◽  
K. Watanabe
Keyword(s):  
Computer Simulation ◽  
Simulation Study ◽  
Short Range ◽  
Short Range Order ◽  
Range Order ◽  
Computer Simulation Study

Short-Range Structure of a GM3 Ganglioside Membrane:  Comparison between Experimental WAXS and Computer Simulation Results

2007 ◽  
Vol 111 (37) ◽  
pp. 10965-10969 ◽  
Author(s):  
Marcello Sega ◽  
Renzo Vallauri ◽  
Paola Brocca ◽  
Laura Cantù ◽  
Simone Melchionna
Keyword(s):  
Computer Simulation ◽  
Short Range ◽  
Simulation Results ◽  
Short Range Structure

scholarly journals Self-Assembled Structures of Colloidal Dimers and Disks on a Spherical Surface

Entropy ◽  
2021 ◽  
Vol 23 (5) ◽  
pp. 585
Author(s):  
Nkosinathi Dlamini ◽  
Santi Prestipino ◽  
Giuseppe Pellicane
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Binary Mixture ◽  
Self Assembly ◽  
Short Range ◽  
Spherical Surface ◽  
Hard Core ◽  
Attractive Potential ◽  
Curved Surfaces ◽  
Colloidal Aggregation

We study self-assembly on a spherical surface of a model for a binary mixture of amphiphilic dimers in the presence of guest particles via Monte Carlo (MC) computer simulation. All particles had a hard core, but one monomer of the dimer also interacted with the guest particle by means of a short-range attractive potential. We observed the formation of aggregates of various shapes as a function of the composition of the mixture and of the size of guest particles. Our MC simulations are a further step towards a microscopic understanding of experiments on colloidal aggregation over curved surfaces, such as oil droplets.

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