A dispersion‐corrected density functional theory study of the noncovalent interactions between nucleobases and carbon nanotube models containing stone

A dispersion‐corrected density functional theory study of the noncovalent interactions between nucleobases and carbon nanotube models containing stone–wales defects

Published:2019-12-14 Issue:8 Volume:41 Page:780-789
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Contreras‐Torres Flavio F.¹^ORCID,Basiuk Elena V.²^ORCID,Basiuk Vladimir A.³^ORCID

Affiliation:

1. Escuela de Ingeniería y CienciasTecnológico de Monterrey Monterrey N.L., 64849 Mexico

2. Instituto de Ciencias Aplicadas y TecnologíaUniversidad Nacional Autónoma de México Circuito Exterior C.U., 04510 Ciudad de México Mexico

3. Instituto de Ciencias NuclearesUniversidad Nacional Autónoma de México Circuito Exterior C.U., 04510 Ciudad de México Mexico

Funder

Consejo Nacional de Ciencia y Tecnología

Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26127

Reference54 articles.

1. Overview of Carbon Nanotubes for Biomedical Applications

2. Carbon nanotubes for biomedical imaging: The recent advances

3. Carbon nanostructures for hard tissue engineering

4. Advances in Carbon Nanotubes-Hydrogel Hybrids in Nanomedicine for Therapeutics

5. Interfacing Carbon Nanotubes with Living Mammalian Cells and Cytotoxicity Issues

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