![](/img/cover-not-exists.png)
Molecular simulation of carbon nanotubes as sorptive materials: sorption effects towards retene, perylene and cholesterol to 100 degrees Celsius and above
Manzetti, Sergio, Andersen, Otto, Garcia, Cristian, Campos, ElenaLanguage:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2016.1155212
Date:
April, 2016
File:
PDF, 2.99 MB
english, 2016