Synthesis and electrochemical applications of nitrogen-doped carbon nanomaterials
Nitrogen do** is an effective way to tailor the properties of the shaped carbon materials,
including the nanotubes, nanocups, nanofibers, as well as the nanorods, and render their …
including the nanotubes, nanocups, nanofibers, as well as the nanorods, and render their …
Multifunctional hybrid-carbon nanotubes: new horizon in drug delivery and targeting
NK Mehra, NK Jain - Journal of drug targeting, 2016 - Taylor & Francis
Carbon nanotubes (CNTs) have emerged as an intriguing nanotechnological tool for
numerous biomedical applications including biocompatible modules for the bioactives …
numerous biomedical applications including biocompatible modules for the bioactives …
DNA-assisted dispersion of carbon nanotubes and comparison with other dispersing agents
Separation and sorting of pristine carbon nanotubes (CNTs) from bundle geometry is a very
challenging task due to the insoluble and nondispersive nature of CNTs in aqueous …
challenging task due to the insoluble and nondispersive nature of CNTs in aqueous …
Effect of temperature, pH, and terminal groups on structural properties of carbon nanotube-dendrimer composites: A coarse-grained molecular dynamics simulation …
Using coarse-grained (CG) molecular dynamics simulation, the structural properties of
carbon nanotube-dendrimer (CNT-dendrimer) are studied at different pHs and temperatures …
carbon nanotube-dendrimer (CNT-dendrimer) are studied at different pHs and temperatures …
Molecular dynamics study of the structure, flexibility, and hydrophilicity of PETIM dendrimers: a comparison with PAMAM dendrimers
A new class of dendrimers, the poly (propyl ether imine)(PETIM) dendrimer, has been shown
to be a novel hyperbranched polymer having potential applications as a drug delivery …
to be a novel hyperbranched polymer having potential applications as a drug delivery …
A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube–dendrimer composites
By employing coarse grained (CG) molecular dynamics (MD) simulation, the effect of the
size and hydrophilic/hydrophobic properties of the interior/exterior structures of the …
size and hydrophilic/hydrophobic properties of the interior/exterior structures of the …
Structure of a carbon nanotube–dendrimer composite
Using all atomistic molecular dynamics (MD) simulations we report a microscopic picture of
the carbon nanotube (6, 5)–dendrimer complex for PAMAM dendrimers of generations 2 to …
the carbon nanotube (6, 5)–dendrimer complex for PAMAM dendrimers of generations 2 to …
Molecular perspective mechanism for drug loading on carbon nanotube–dendrimer: a coarse-grained molecular dynamics study
S Kavyani, M Dadvar, H Modarress… - The Journal of …, 2018 - ACS Publications
The loading mechanism of the protein ubiquitin and the drug pyrene, as a representatives of
large and small molecules, onto the drug carrier carbon nanotube–polyamidoamine …
large and small molecules, onto the drug carrier carbon nanotube–polyamidoamine …
Selective Dispersion of Large‐Diameter Semiconducting Carbon Nanotubes by Functionalized Conjugated Dendritic Oligothiophenes for Use in Printed Thin Film …
W Gao, W Xu, J Ye, T Liu, J Wang, H Tan… - Advanced Functional …, 2017 - Wiley Online Library
Selective dispersion of semiconducting single walled carbon nanotubes (s‐SWCNTs) by
conjugated polymer wrap** is recognized as the most promising scalable method for s …
conjugated polymer wrap** is recognized as the most promising scalable method for s …
pH and generation dependent morphologies of PAMAM dendrimers on a graphene substrate
The adsorption of PAMAM dendrimers at solid/water interfaces has been extensively
studied, and is mainly driven by electrostatic and van der Waals interactions between the …
studied, and is mainly driven by electrostatic and van der Waals interactions between the …