Keyphrases
All-atom Molecular Dynamics Simulation
100%
Molecular Dynamics Study
100%
Octanol
100%
Dodecane
100%
Finite-size Effects
50%
Molecular Dynamics Simulation
25%
Aggregation Behavior
25%
Atomistic Molecular Dynamics Simulations
25%
Self-assembly
25%
Structural Properties
25%
Simulation Time
25%
Interfacial Structure
25%
Force Field
25%
Noncovalent Interactions
25%
Liquid-liquid Interface
25%
CHARMM Force Field
25%
Immiscible Phase
25%
Interfacial Tension
25%
Oil Phase
25%
Free Energy Barrier
25%
Complex Liquids
25%
Oil-water Interface
25%
Simulation System
25%
Multiple Combinations
25%
Simulated Conditions
25%
Water Phase
25%
Simulation Benchmark
25%
Co-surfactant
25%
Polarizable Model
25%
Increasing Dimension
25%
Chemistry
Molecular Dynamics Study
100%
Octanol
100%
Dodecane
100%
Size Effect
50%
Molecular dynamics simulation
50%
Free Energy
25%
Energy Barrier
25%
Interfacial Structure
25%
Cosurfactant
25%
Liquid-Liquid Interface
25%
Engineering
Size Effect
100%
Computer Simulation
100%
Simulation Time
50%
Simulated System
50%
Simulation Box
50%
Oil Phase
50%
Structural Property
50%
Energy Barrier
50%
Material Science
Structural Property
100%
Liquid-Liquid Interface
100%
Self Assembly
100%