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S. Lata & Vikas. (2019) Externally predictive quantum-mechanical models for the adsorption of aromatic organic compounds by graphene-oxide nanomaterials. SAR and QSAR in Environmental Research 30:12, pages 847-863.
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Suman Lata & Vikas. (2018) Exploring the role of quantum‐mechanical descriptors in the concentration‐dependent adsorption of aromatic organic compounds by multiwalled carbon nanotubes. International Journal of Quantum Chemistry 119:5.
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Yeremia K. Muliadi, Shuheng Huang, Duo Zhang, Tingting Shi, Linxin Chen & Hu Mei. (2019) Accurate Prediction of the Adsorption Capabilities of Synthetic Organic Contaminants by Single‐Walled Carbon Nanotubes. ChemistrySelect 4:8, pages 2449-2452.
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Ya Wang, Jingwen Chen, Weihao Tang, Deming Xia, Yuzhen Liang & Xuehua Li. (2019) Modeling adsorption of organic pollutants onto single-walled carbon nanotubes with theoretical molecular descriptors using MLR and SVM algorithms. Chemosphere 214, pages 79-84.
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Suman Lata & Vikas. (2018) Concentration dependent adsorption of aromatic organic compounds by SWCNTs: Quantum-mechanical descriptors for nano-toxicological studies of biomolecules and agrochemicals. Journal of Molecular Graphics and Modelling 85, pages 232-241.
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Ya Wang, Jingwen Chen, Xiaoxuan Wei, Arturo J. Hernandez Maldonado & Zhongfang Chen. (2017) Unveiling Adsorption Mechanisms of Organic Pollutants onto Carbon Nanomaterials by Density Functional Theory Computations and Linear Free Energy Relationship Modeling. Environmental Science & Technology 51:20, pages 11820-11828.
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Sujie Shan, Ying Zhao, Huan Tang & Fuyi Cui. (2017) Linear solvation energy relationship to predict the adsorption of aromatic contaminants on graphene oxide. Chemosphere 185, pages 826-832.
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Han Ding, Xin Shen, Chao Chen & Xiaojian Zhang. (2016) Molecular dynamics simulations of simple aromatic compounds adsorption on single-walled carbon nanotubes. RSC Advances 6:84, pages 80972-80980.
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