ArticleComputational & theoretical chemistry2015
Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene.
Article in Computational & theoretical chemistry, 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
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Who cites it
3 citing papers in PubMed, 9 citations in OpenAlex.
- Aqueous-phase DFT insights into ciprofloxacin adsorption on COOH-functionalized carbon nanotubes: energetics, electronic structure, and sesign principles.Journal of molecular modeling · 2025Article
- Nanoengineered Advanced Materials for Enabling Hydrogen Economy: Functionalized Graphene-Incorporated Cupric Oxide Catalyst for Efficient Solar Hydrogen Production.Global challenges (Hoboken, NJ) · 2020Article
- Electrochemical Deposition and Investigation of Poly-9,10-Phenanthrenequinone Layer.Nanomaterials (Basel, Switzerland) · 2019Article
Corrections and comments
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Authors and funding
4 authors at 2 institutions in 2 countries.
Funding
Abstract
Adsorptions of histidine on the functionalized (10,0) single-walled carbon nanotube (SWNT) and graphene were investigated using density function theory methods, M05-2x and DFT-D. The results show that the binding of the histidine ring to the functionalized SWNT is weaker than that to the pristine SWNT for both singlet and triplet complexes, regardless of the electron-donating (-OH, -NH
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Registered trials
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