Search
CSV
RISMolecular Dynamics Simulation of Doxorubicin Adsorption on a Bundle of Functionalized CNT
Year: 2015
Abstract:
In this study, molecular dynamics simulation is used to investigate the adsorption of an anticancer drug,
doxorubicin, on bundles of functionalized single-walled carbon nanotubes (SWNTs) in an aqueous solution.Carboxylic ...
Application of Artificial Neural Networks and Adaptive Neuro-Fuzzy Inference Systems to Predict Activated Carbon Properties for Methane Storage
Year: 2014
Abstract:
BET surface area and micropore volume are important factors for improving methane storage in activated carbons (ACs). Specification and optimization of carbon structures are vastly examined by different researchers. However, ...