Theoretical study of the interaction of nanotubes with Venlafaxine, Azithromycin, Erythromycin and Ciprofloxacin | Research Square window.SnipcartSettings = { analytics: { enabled: false } }; (function() { var accessVector = localStorage.getItem('access_vector') || ''; window.dataLayer = window.dataLayer || []; if (accessVector) { window.dataLayer.push({ user: { profile: { profileInfo: { snid: accessVector } } } }); } })(); (function(w,d,s,l,i){w[l]=w[l]||[];w[l].push({'gtm.start':new Date().getTime(),event:'gtm.js'});var f=d.getElementsByTagName(s)[0],j=d.createElement(s),dl=l!='dataLayer'?'&l='+l:'';j.async=true;j.src='https://www.googletagmanager.com/gtm.js?id='+i+dl;f.parentNode.insertBefore(j,f);})(window,document,'script','dataLayer','GTM-K279D39R'); Browse Preprints In Review Journals COVID-19 Preprints AJE Video Bytes Research Tools Research Promotion AJE Professional Editing AJE Rubriq About Preprint Platform In Review Editorial Policies Our Team Advisory Board Help Center Sign In Submit a Preprint Cite Share Download PDF Research Article Theoretical study of the interaction of nanotubes with Venlafaxine, Azithromycin, Erythromycin and Ciprofloxacin Arastou Raoufi, Ali Kiaeefar, Amir Mahdi Raoufi, Negar Rajabi, and 1 more This is a preprint; it has not been peer reviewed by a journal. https://doi.org/ 10.21203/rs.3.rs-2434833/v1 This work is licensed under a CC BY 4.0 License Status: Posted Version 1 posted You are reading this latest preprint version Abstract The current paper investigated Venlafaxine, Azithromycin, Erythromycin and Ciprofloxacin medications absorption properties interactions with single-walled carbon nanotubes (SWNT). All calculations were performed by using Gaussian 09 software. Calculations were applied to atoms using the B3LYP theory that is the famous function of DFT method and basis set 6-31G (d, p). The atoms are calculations were all performed at Quantum level. Using the above method, all systems’ degrees of freedom was optimized. It is worth noting that all calculations were carried out in the gas phase. The current paper investigated Van der Waals attraction of the medication on the SWNT (5, 5). Van der Waals was studied in the gas phase configuration. The binding energy depends on the group on which CNT is absorbed in Van der Waals attraction. Nanotubes Venlafaxine Azithromycin Erythromycin Ciprofloxacin Full Text Additional Declarations No competing interests reported. Cite Share Download PDF Status: Posted Version 1 posted You are reading this latest preprint version Research Square lets you share your work early, gain feedback from the community, and start making changes to your manuscript prior to peer review in a journal. As a division of Research Square Company, we’re committed to making research communication faster, fairer, and more useful. We do this by developing innovative software and high quality services for the global research community. Our growing team is made up of researchers and industry professionals working together to solve the most critical problems facing scientific publishing. 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