لیست مقالات در نشریات

نمایش ۷٬۴۶۱ تا ۷٬۴۸۰ مورد از کل ۱۱٬۳۶۴ مورد.
عنوانعنوان نشریهنویسندگان
Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubesJournal of Molecular Modeling_
Shape optimization of butterfly-shaped shear links using Grey Wolf algorithmIngegneria SismicaMohsen Khatibinia,Iman Mansouri,Alireza Farzampour
بررسی تاثیر کودهای اسید فولویک و اسید آمینه بر ترکیبات فنلی ، فلاونوئیدی، فعالیت آنتی اکسیدانی و رنگیزه های فتوسنتزی گیاه دارویی (.Coriandrum sativum L)اکو فیتو شیمی گیاهان داروییمحمد حسین امینی فرد,مژگان غلامی بمرود,حسن بیات,فرید مرادی نژاد
An interference management approach for CR-assisted cooperative D2D communicationAEU - International Journal of Electronics and CommunicationsJavad Zeraatkar Moghaddam,Zohre Mashayekh Bakhsh,Mehrdad Ardebilipour
Performance analysis of a relay-aided cognitive radio network with multiple secondary linksPhysical CommunicationJavad Zeraatkar Moghaddam,Zohre Mashayekh Bakhsh,Mehrdad Ardebilipour
Free vibration analysis of laminated composite conical shells reinforced with shape memory alloy fibersActa MechanicaMehdi Raghebi,meysam mohammadi
Topological unified (r, s)-entropyPhysica A: Statistical Mechanics and its Applications_
نبرد بهرام گور در کشمهین؛ بازنگری در برخی از نقوش گچبری بندیان درگزمطالعات باستان شناسیحسین کوهستانی اندرزی,علی صدرایی,مستنصر قلی نژاد,محمود طغرایی,محیا آذر
A density functional theory-based analysis of the structural, topological and electronic properties of Gemcitabine drug adsorption on the pyrrolidine functionalized single-walled carbon nanotubeJournal of Biomolecular Structure and Dynamics,
Assessment of the chitosan-functionalized graphene oxide as a carrier for loading Thioguanine, an antitumor drug and effect of urea on adsorption process: Combination of DFT computational and Molecular Dynamics Simulation StudiesJournal of Biomolecular Structure and Dynamics_
Enhance the efficiency of 5-fluorouracil targeted delivery by using a prodrug approach as a novel strategy for prolonged circulation time and improved permeationInternational Journal of Pharmaceutics_
Loading and release of anticancer drug from phosphorene as a template material with high efficient carrier: From vacuum to cell membraneJournal of Molecular Liquids_
Assessment of dynamical properties of mercaptopurine on the peptide-based metal–organic framework in response to experience of external electrical fields: a molecular dynamics simulationJournal of Molecular Modeling_
Molecular dynamics simulation study of Glycine tip-functionalisation of single-walled carbon nanotubes as emerging nanovectors for the delivery of anticancer drugsMOLECULAR SIMULATIONMahnaz Shahabi
Molecular Insight into Adsorption Affinities of Carmustine Drug on Boron and Nitrogen Doped Functionalized Single-walled Carbon Nanotubes Using Density Functional Theory Including Dispersion Correction Calculations and Molecular Dynamics SimulationJournal of Biomolecular Structure and Dynamicsخرم پور
Understanding loading, diffusion and releasing of Doxorubicin and Paclitaxel dual delivery in graphene and graphene oxide carriers as highly efficient drug delivery systemsApplied Surface Science_
مطالعه تجربی و عددی فرآیند هیدروفرمینگ قطعه Y-شکل جفت با کمک روش تحلیل واریانسمهندسی ساخت و تولید ایرانسیدمحمدحسین سیدکاشی,سیدمرتضی عابدی,خلیل خلیلی,امیر اشرفی
A new bifunctional heterogeneous nanocatalyst for one-pot reduction-Schiff base condensation and reduction-carbonylation of nitroarenesRSC AdvancesJosé Miguel Sansano
La(OTf)2-amine grafted-GO as the first multifunctional catalyst for the one-pot three-component synthesis of α-aminophosphonatesOrganic Chemistry Researchjorgen Skibsted
خمسه به مثابه نوع ادبینقد ادبیعباس واعظ زاده,ابوالقاسم قوام