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Yohannan Sheena Mary & Yohannan Shyma Mary. (2022) DFT Analysis and Molecular Docking Studies of the Cocrystals of Sulfathiazole-Theophylline and Sulfathiazole-Sulfanilamide. Polycyclic Aromatic Compounds 42:6, pages 3809-3820.
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Xiaojie Su, Shehua Yang, Yuxia Song, Jing Li, Lixiao Wei & Jing Zhao. (2020) Adsorption of sulfathiazole drug on the platinum-decorated zinc oxide nanotubes. Journal of Sulfur Chemistry 41:6, pages 645-656.
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Shahida Akter Bithe, Mehade Hasan, Adita Afrin Oishi, Palash Dhali & Debashis Roy. (2023) To understand the miglitol adsorption behavior on BC3, BN, and GNS nanosheets using DFT and QTAIM analysis for drug delivery applications. Physica Scripta 98:7, pages 075010.
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Ernest C. Agwamba, Akaninyene D. Udoikono, Hitler Louis, Gideon E. Mathias, Innocent Benjamin, Onyinye J. Ikenyirimba, Daniel Etiese, Eze F. Ahuekwe & Amanda-Lee E. Manicum. (2023) Adsorption mechanism of AsH3 pollutant on metal-functionalized coronene C24H12-X (X = Mg, Al, K) quantum dots. Chemical Physics Impact 6, pages 100224.
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Mohsen Doust Mohammadi, Hitler Louis, Hadi Afaridoon & Ernest C Agwamba. (2023) Theoretical study of the interaction of trimethylamine with aluminium nitride nanotube and gallium-doped aluminium nitride nanotube. Bulletin of Materials Science 46:1.
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Rezvan Gholami & Mohammad Solimannejad. (2022) Potential of B24N24 nanocluster for sensing and delivering aloe-emodin anticancer drug: A DFT study. Journal of Molecular Structure 1270, pages 133968.
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Jamelah S. Al-Otaibi, Y. Sheena Mary, Y. Shyma Mary, Ravi Kumar Trivedi, Brahmananda Chakraborty & David G. Churchill. (2022) Theoretical SERS study of the strength and suitability of Cu12 nanostar for SERS: Complete theoretical studies, coinage metal SM12 comparisons, benzothiazole (BTH) adsorbent. Computational and Theoretical Chemistry 1217, pages 113889.
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Rezvan Gholami & Mohammad Solimannejad. (2022) Potential of B24O24 nanocluster for sensing and delivering chlormethine anticancer drug: a DFT study. Journal of Molecular Modeling 28:8.
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Zakir Ullah, Bilal Mustafa, Hyun Jee Kim, Y Sheena Mary, Y Shyma Mary & Hyung Wook Kwon. (2022) DFT of 5-Fluoro-2-Oxo-1H-Pyrazine-3-Carboxamide (OPC) Adsorption, Spectroscopic, Solvent Effect, and SERS Analysis. Journal of Molecular Liquids 357, pages 119076.
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A A Menazea, Nasser S Awwad, Hala A Ibrahium & H Elhosiny Ali. (2022) The effect of platinum decoration on the sensing characterisation of AlP nanosheets towards mercaptopurine drug. Pramana 96:2.
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Hasnain Sajid, Sidra Khan, Khurshid Ayub, Mazhar Amjad Gilani, Tariq Mahmood, Umar Farooq & Mohammed Salim Akhter. (2022) Ab initio study for superior sensitivity of graphyne nanoflake towards nitrogen halides over ammonia. Journal of Molecular Modeling 28:6.
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Afsaneh Maleki. (2021) Adsorption behavior of anti-cancer procarbazine on the surface of on pristine, Al-, Si-, and C-doped B24N24 fullerenes based on the density functional theory. Structural Chemistry 33:2, pages 323-333.
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Numan Yuksel, Ahmet Kose & M. Ferdi Fellah. (2022) A Density Functional Theory study for adsorption and sensing of 5-Fluorouracil on Ni-doped boron nitride nanotube. Materials Science in Semiconductor Processing 137, pages 106183.
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Yan Cao, Sagr Alamri, Ali A. Rajhi, Ali E. Anqi & Maryam Derakhshandeh. (2022) The capability of boron carbide nanotube as a nanocarrier for fluorouracil anticancer drug delivery; DFT study. Materials Chemistry and Physics 275, pages 125260.
Crossref
Crossref
Stephen Xia & Xuan Luo. (2021)
Analysis of 2D nanomaterial BC
3
for COVID-19 biomarker ethyl butyrate sensor
. Journal of Materials Chemistry B 9:44, pages 9221-9229.
Crossref
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Numan Yuksel, Ahmet Köse & M. Ferdi Fellah. (2021) The supramolecularly complexes of calix[4]arene derivatives toward favipiravir antiviral drug (used to treatment of COVID-19): a DFT study on the geometry optimization, electronic structure and infrared spectroscopy of adsorption and sensing. Journal of Inclusion Phenomena and Macrocyclic Chemistry 101:1-2, pages 77-89.
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Numan Yuksel & M. Ferdi Fellah. (2021) Host–guest complex properties of calix[4]arene derivatives: a DFT study of adsorption and sensing of an anticancer drug, 5-fluorouracil. Monatshefte für Chemie - Chemical Monthly 152:2, pages 217-228.
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