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Theoretical investigation of adsorption of the gabapentin drug on the heteroborospherene
Authors:Khezri  Behrooz  Maskanati  Maryam  Zohrevand  Bahareh  Liyaghati-Delshad  Mozhdeh  Soltanali  Fatemeh
Affiliation:1.Department of Chemistry, Sardasht Branch, Islamic Azad University, Sardasht, Iran
;2.Department of Chemistry, K. N. Toosi University of Technology, Tehran, Iran
;3.Department of Chemistry, College of Science, Central Tehran Branch, Islamic Azad University, Tehran, Iran
;4.Department of Chemistry, Tuyserkan Branch, Islamic Azad University, Tuyserkan, Iran
;5.Department of Chemistry, Science and Research Branch, Islamic Azad University, Tehran, Iran
;
Abstract:Structural Chemistry - This is an analysis report on the use of density functional theory (DFT) to investigate the potentials of pristine and amino acid–functionalized C4B32 borospherenes in...
Keywords:
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