Pages that link to "Item:Q945072"
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The following pages link to A simulation model for amphiphilic molecules in a mesoscale solvent (Q945072):
Displaying 8 items.
- Molecular dynamics simulation for phase behavior of amphiphilic solution (Q546956) (← links)
- An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments (Q710248) (← links)
- Multi-particle interaction in a model of the hydrophobic interaction (Q1841322) (← links)
- Stochastic rotation dynamics simulations of wetting multi-phase flows (Q2375205) (← links)
- Molecular–dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi–scale modelling approach to the design of viscoelastic surfactant solutions (Q3075882) (← links)
- Molecular Modeling of Hydrogen Bonding Fluids: Monomethylamine, Dimethylamine, and Water Revised (Q4643555) (← links)
- Supramolecule Structure for Amphiphilic Molecules by Dissipative Particle Dynamics Simulation (Q4663008) (← links)
- Implementation of dynamic coupling in hybrid molecular dynamics-lattice Boltzmann approach: modeling aggregation of amphiphiles (Q6097949) (← links)