Pages that link to "Item:Q546956"
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The following pages link to Molecular dynamics simulation for phase behavior of amphiphilic solution (Q546956):
Displaying 10 items.
- A simulation model for amphiphilic molecules in a mesoscale solvent (Q945072) (← links)
- The effect of amphiphilic counterions on the gel-fluid phase transition of the lipid bilayer (Q1126612) (← links)
- Molecular simulation of ionic liquids: complex dynamics and structure (Q1697080) (← links)
- Role of water molecules in sodium bis(2-ethylhexyl) phosphate reversed micelles in n-heptane (Q2449819) (← links)
- Aqueous solutions: state of the art in <i>ab initio</i> molecular dynamics (Q2955612) (← links)
- Ab Initio Molecular Dynamics Simulations of Aqueous Glycine Solutions: Solvation Structure and Vibrational Spectra (Q3063799) (← 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)
- Rheological response and dynamics of the amphiphilic diamond phase from kinetic lattice–Boltzmann simulations (Q3561940) (← 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)
