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Journal of Molecular Graphics & Modelling|September 23, 2020
The effect of functionalization on solubility and plasmonic features of gold nanoparticlesMandana Tarakame Samani, Seyed Majid HashemianzadehEuropean Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|April 17, 2016
Boron nitride nanotube as a delivery system for platinum drugs: Drug encapsulation and diffusion coefficient predictionZahra Khatti, Seyed Majid HashemianzadehACS Medicinal Chemistry Letters|November 20, 2024
Machine Learning to Predict Potential Energy Surface of Resveratrol Drug: A Quantum-Level CalculationHossein Shirani, Seyed Majid HashemianzadehComputational Biology and Chemistry|July 27, 2024
Quantum-level machine learning calculations of LevodopaHossein Shirani, Seyed Majid HashemianzadehThe Journal of Chemical Physics|March 17, 2018
Equations of state for the fully flexible WCA chains in the fluid and solid phases based on Wertheims-TPT2Ali Mirzaeinia, Farzaneh Feyzi, Seyed Majid HashemianzadehSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|February 25, 2015
Density functional theory study of new azo dyes with different π-spacers for dye-sensitized solar cellsSamaneh Bagheri Novir, Seyed Majid HashemianzadehJournal of Molecular Modeling|August 27, 2018
Poly (n-butyl cyanoacrylate) as a nanocarrier for rivastigmine transport across the blood-brain barrier in Alzheimer's disease treatment: a perspective from molecular dynamics simulationsSeyed Vahid Mousavi, Seyed Majid HashemianzadehMaterials Science & Engineering. C, Materials for Biological Applications|June 12, 2016
Encapsulation of cisplatin as an anti-cancer drug into boron-nitride and carbon nanotubes: Molecular simulation and free energy calculationSara Roosta, Seyed Majid Hashemianzadeh, Sepideh KetabiJournal of Molecular Modeling|January 4, 2013
Study of DNA base-Li doped SiC nanotubes in aqueous solutions: a computer simulation studySepideh Ketabi, Seyed Majid Hashemianzadeh, Morteza MoghimiwaskasiJournal of Molecular Graphics & Modelling|June 5, 2013
Molecular dynamics simulation of single-walled silicon carbide nanotubes immersed in waterFariba Taghavi, Soheila Javadian, Seyed Majid HashemianzadehPageof 4