Molecular simulation of carbon nanotubes as sorptive...

  • Main
  • 2016 / 04
  • Molecular simulation of carbon nanotubes as sorptive...

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, Elena
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2016.1155212
Date:
April, 2016
File:
PDF, 2.99 MB
english, 2016
Conversion to is in progress
Conversion to is failed