نتایج جستجو برای: functional properties

تعداد نتایج: 1395345  

Importance of covalent bonded two-dimensional monolayer nanostructures and also hydrocarbons is undeniably responsible for creation of new fascinating materials like polyphenylene polymer, a hydrocarbon super honeycomb network, so-called porous graphene. The mechanical properties of porous graphene such as its Young’s modulus, Poisson’s ratio and the bulk modulus as the determinative properties...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه علوم بهزیستی و توانبخشی 1388

موضوع: پوکی استخوان به عنوان شایعترین بیماری متابولیک استخوان،یکی از عوامل مهم ایجاد کایفوز پشتی ستون فقرات و افزایش احتمال خطر سقوط است. استفاده از ارتزها یکی از روش های درمانی است که در خصوص ارزشمندی آنها برای بهبود تعادل اتفاق نظر وجود ندارد. هدف از انجام این مطالعه بررسی تاثیر ارتز وزنه دار کایفوز بر میزان خطر سقوط در زنان مبتلا به پوکی استخوان اولیه بود. روش بررسی: طی یک مطالعه کارآزمائ...

Journal: :annals of military and health science research 0
رویا احمدی roya ahmadi no 10, shahid sakhaii st., rabazeh st., east zam-zam st., abouzar blvd, piroozi st., tehran, iran. ماندانا پیراهن فروش mandana pirahan- foroush department of chemistry, faculty of basic sciences, islamic azad university, yadegar emam khomeini branch, tehran,iran.

purpose: to evaluate the effect of fullerene on chemical properties of naphazoline drug in   water by density functional theory (dft) methods.   materials and methods: naphazoline belongs to the imidazoline class of sympathomimetics.   the present study on naphazoline drug and its fullerene connected form were carried out using   computerized calculations of gaussian program in b3lyp/6-31g leve...

Density functional theory (DFT) calculations were performed to investigate the effects of a carbon nanotube (CNT) on the properties of the fluorouracil (F-Uracil) anticancer drug. To achieve the purpose, a molecular model including both of F-Uracil and CNT molecules was created to represent the CNT@F-Uracil compound. The optimized parameters indicated that the new compound could show new proper...

Density functional theory (DFT) calculations were performed to investigate the effects of a carbon nanotube (CNT) on the properties of the fluorouracil (F-Uracil) anticancer drug. To achieve the purpose, a molecular model including both of F-Uracil and CNT molecules was created to represent the CNT@F-Uracil compound. The optimized parameters indicated that the new compound could show new proper...

Journal: :journal of physical & theoretical chemistry 2011
a. nouri m. mirzaei m. yousefi

density functional theory ,(dft) calculations have been performed to investigate the properties ofcarbon decorated (c-decorated) models of boron nitride (bn) nanocones. to this aim, the apex andtip of nanocone have been substituted by the carbon atoms to represent the c-decorated models. theresults indicated that dipole moments and energy gaps could reveal the effects of c-decorations onthe pro...

Journal: :international journal of nano dimension 0
m. mirzaei laboratory of nano computations (lnc), department of nanotechnology, pharmaceutical sciences branch, islamic azad university, tehran, iran.

density functional theory (dft) calculations were performed to investigate the effects of a carbon nanotube (cnt) on the properties of the fluorouracil (f-uracil) anticancer drug. to achieve the purpose, a molecular model including both of f-uracil and cnt molecules was created to represent the cnt@f-uracil compound. the optimized parameters indicated that the new compound could show new proper...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه پیام نور 1389

چکیده ندارد.

‎We extend the notion of approximately multiplicative to approximately n-multiplicative maps between locally multiplicatively convex algebras and study some properties of these maps‎. ‎‎W‎e prove that every approximately n-multiplicative linear functional on a functionally continuous locally multiplicatively convex algebra is continuous‎. ‎We also study the relationship between approximately mu...

Journal: :Proceedings of the Royal Society of Edinburgh: Section A Mathematics 2015

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