| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1401789 | Journal of Molecular Structure | 2015 | 6 Pages |
Abstract
Quantitative structure property relationship (QSPR) models were developed to predict the adsorption of aromatic compounds by carbon nanotubes (CNTs).
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Mehdi Rahimi-Nasrabadi, Reza Akhoondi, Seied Mahdi Pourmortazavi, Farhad Ahmadi,