A simulation model for amphiphilic molecules in a mesoscale solvent

DOI10.1016/J.CAMWA.2007.08.017MaRDI QIDQ945072zbMATH OpenOpenAlexFDO

Authors Yasuhiro Inoue, Shu Takagi, Yoichiro Matsumoto

Publication date 11 September 2008

Published in Computers & Mathematics with Applications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.camwa.2007.08.017

zbMATH Keywords

vesiclemulti-particle collision dynamicsstochastic rotation dynamicsamphiphilic fluid

Mathematics Subject Classification ID

Basic methods in fluid mechanics (76M99)

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Cites work

• A mesoscopic simulation model for immiscible multiphase fluids
• Immiscible real-coded lattice gas

Cited in

(8)

• Molecular–dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi–scale modelling approach to the design of viscoelastic surfactant solutions
• Molecular dynamics simulation for phase behavior of amphiphilic solution
• Implementation of dynamic coupling in hybrid molecular dynamics-lattice Boltzmann approach: modeling aggregation of amphiphiles
• An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments
• Supramolecule Structure for Amphiphilic Molecules by Dissipative Particle Dynamics Simulation
• Molecular Modeling of Hydrogen Bonding Fluids: Monomethylamine, Dimethylamine, and Water Revised
• Stochastic rotation dynamics simulations of wetting multi-phase flows
• Multi-particle interaction in a model of the hydrophobic interaction

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