A simulation model for amphiphilic molecules in a mesoscale solvent
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Publication:945072
DOI10.1016/J.CAMWA.2007.08.017zbMATH Open1142.76470OpenAlexW2005205733MaRDI QIDQ945072FDOQ945072
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
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Cites Work
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
- Implementation of dynamic coupling in hybrid molecular dynamics-lattice Boltzmann approach: modeling aggregation of amphiphiles
- Molecular dynamics simulation for phase behavior of amphiphilic solution
- 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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