ArticleJournal of molecular modeling2019
Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation.
Article in Journal of molecular modeling, 2019. 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.
- Computational insight on Hydrocarbon selectivity on Synthesized Zeolite variants in Pressure Swing Adsorption.Journal of molecular modeling · 2026Article
- Boron-nitrogen fullerenes as electrocatalysts for nitrogen reduction: A computational study of affinity and reaction mechanism.iScience · 2025Article
- DFT study on the adsorption of 5-fluorouracil on BRSC advances · 2021Article
Corrections and comments
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Authors and funding
4 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Computations based on density functional theory (DFT) were performed to get insights into the structural stability, electronic, and magnetic properties of fullerene-like boron nitride cages (f-like BNCs) for different B
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Registered trials
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