A comparative theoretical study on the interaction of pure and carbon atom substituted boron nitride fullerenes with ifosfamide drug-Reference-Cited by-同舟云学术

A comparative theoretical study on the interaction of pure and carbon atom substituted boron nitride fullerenes with ifosfamide drug

Published:2020-01 Issue: Volume:297 Page:111894
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Soltani Alireza,Tazikeh-Lemeski Elham,Javan Masoud Bezi

Funder

Iran National Science Foundation

Gorgan Branch of Islamic Azad University of Iran

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference70 articles.

1. Formation and atomic structures of boron nitride nanohorns

2. Stability and electronic structure of GaN nanotubes from density-functional calculations

3. Theoretical prediction of phosphorus nanotubes

4. Geometric and Energetic Aspects of Aluminum Nitride Cages

5. Scanning tunneling microscopy observation of coiled aluminum nitride nanotubes

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