Mostar indices of carbon nanostructures and circumscribed donut benzenoid systems
Author:
Affiliation:
1. Department of MathematicsLoyola College Chennai India
2. Department of MathematicsSt. Joseph's College of Engineering Chennai India
3. Faculty of Natural Sciences and MathematicsUniversity of Maribor Maribor Slovenia
Funder
Javna Agencija za Raziskovalno Dejavnost RS
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26043
Reference23 articles.
1. Prediction of the Deral Penetration of Polycyclic Aromatic Hydrocarbons (PAHs): A hierarchical Qsar Approach
2. Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach
3. Graph theoretical characterization and computer generation of certain carcinogenic benzenoid hydrocarbons and identification of bay regions
4. Potential of the octanol–water partition coefficient (logP) to predict the dermal penetration behaviour of amphiphilic compounds in aqueous solutions
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