Conformational Impact on Amino Acid-Surface π–π Interactions on a (7,7) Single-Walled Carbon Nanotube: A Molecular Mechanics Approach-Reference-Cited by-同舟云学术

Conformational Impact on Amino Acid-Surface π–π Interactions on a (7,7) Single-Walled Carbon Nanotube: A Molecular Mechanics Approach

Published:2018-02-01 Issue:6 Volume:122 Page:1713-1726
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Grabill Linda¹,Riemann Andreas¹^ORCID

Affiliation:

1. Department of Chemistry and ‡Department of Physics & Astronomy, Western Washington University, 516 High Street, Bellingham, Washington 98225, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b11716

Reference42 articles.

1. Arrays of single-walled carbon nanotubes with full surface coverage for high-performance electronics

2. Functional Nanomaterials for Phototherapies of Cancer

3. Carbon Nanotubes: Present and Future Commercial Applications

4. 25th Anniversary Article: Chemically Modified/Doped Carbon Nanotubes & Graphene for Optimized Nanostructures & Nanodevices

5. Nitrogen-Doped Multiwall Carbon Nanotubes for Lithium Storage with Extremely High Capacity

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