Pages that link to "Item:Q4663008"
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The following pages link to Supramolecule Structure for Amphiphilic Molecules by Dissipative Particle Dynamics Simulation (Q4663008):
Displaying 6 items.
- Energy landscapes for the self-assembly of supramolecular polyhedra (Q295314) (← links)
- Molecular dynamics simulation for phase behavior of amphiphilic solution (Q546956) (← links)
- A simulation model for amphiphilic molecules in a mesoscale solvent (Q945072) (← links)
- Waterlike features, liquid-crystal phase and self-assembly in Janus dumbbells (Q1619691) (← links)
- Role of water molecules in sodium bis(2-ethylhexyl) phosphate reversed micelles in n-heptane (Q2449819) (← links)
- Implementation of dynamic coupling in hybrid molecular dynamics-lattice Boltzmann approach: modeling aggregation of amphiphiles (Q6097949) (← links)
