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Brownian dynamics simulations of hydrophobic dendrimer adsorption
Balram Suman,
Satish Kumar
Chemical Engineering and Materials Science
Research output
:
Contribution to journal
›
Article
›
peer-review
8
Scopus citations
Overview
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Dive into the research topics of 'Brownian dynamics simulations of hydrophobic dendrimer adsorption'. Together they form a unique fingerprint.
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Keyphrases
Adsorption
100%
Brownian Dynamics Simulation
100%
Dendrimer
100%
Hydrophobicity
20%
Terminal Group
20%
Hydrophobic Interaction
13%
Hydrophobic Group
13%
Drug Delivery
6%
Density Profile
6%
Excluded Volume Interaction
6%
Lennard-Jones Potential
6%
Surface Functionalization
6%
Normal Direction
6%
Flat Surface
6%
Disk-shaped
6%
Adsorption Behavior
6%
Relatively Compact
6%
Sphere-like
6%
Dendrimer Surface
6%
Surface Conformation
6%
Dendrimer Generation
6%
Compact Structure
6%
Two-layer Structure
6%
Engineering
Hydrophobic
100%
Dendrimer
100%
Hydrophobicity
17%
Free Solution
11%
Hydrophobic Group
11%
Hydrophobic Interaction
11%
Rod
5%
Surface Functionalisation
5%
Layer Structure
5%
Drug Delivery
5%
Flat Surface
5%
Adsorption Behavior
5%
Material Science
Dendrimer
100%
Brownian Dynamics
100%
Surface (Surface Science)
29%
Hydrophobicity
17%
Density
5%
Surface Functionalization
5%
Hydrophobic Surface
5%
Chemical Engineering
Dendrimer
100%