ArticleNanoscale advances2023
DFT investigation of temozolomide drug delivery by pure and boron doped C
Article in Nanoscale advances, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 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
8 citing papers in PubMed.
- Insights into the adsorption performance of temozolomide on T-based 2D nanosheets from DFT and COSMO calculations.Nanoscale advances · 2026Article
- Quantum and thermodynamic evaluation of CScientific reports · 2026Article
- DFT investigation of boron- and zinc-doped C24 fullerenes as efficient nanosensors for molly detection.Scientific reports · 2025Article
- High-performance electrochemical sensors based on doped CScientific reports · 2025Article
- Computational study of the therapeutic properties of allicin and its nanocomplexes using DFT and molecular docking techniques.Scientific reports · 2025Article
- Interaction of tautomers of doxorubicin with guanine-cytosine base pair: a density functional theory study.Journal of molecular modeling · 2025Article
- Metal-Metalloid Modified CACS omega · 2024Article
- A Comparative DFT Investigation of the Adsorption of Temozolomide Anticancer Drug over Beryllium Oxide and Boron Nitride Nanocarriers.ACS omega · 2024Article
Corrections and comments
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Authors and funding
6 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
In this paper, the DFT/M05-2X-D3/6-31+G(d,p) theoretical chemistry method is used to probe the adsorption ability of pure and boron doped C
Identifiers
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Registered trials
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