نتایج جستجو برای: dynamics simulation

تعداد نتایج: 940393  

M. Srinivasa Rao V. N. A. Naikan

Repairable standby system’s study and analysis is an important topic in reliability. Analytical techniques become very complicated and unrealistic especially for modern complex systems. There have been attempts in the literature to evolve more realistic techniques using simulation approach for reliability analysis of systems. This paper proposes a hybrid approach called as Markov system ...

ژورنال: مواد پرانرژی 2015

Experimental evidence shows that some Nano-composites have particular importance in armor vehicles structures. Simulation and finding the properties of these Nano-composites analytically or numerically is an essential work, due to the cost of Nano reinforcements and their production complexity with current methods. This paper employs analytical- experimental constitutive equations of energy abs...

Journal: :physical chemistry research 2013
leila separdar saeid davatolhagh

molecular dynamics simulation has been performed to analyze the effect of the presence of gold nanoparticle on dynamics of kob-anderson binary lennard-jones (blj) mixture upon supercooling within the framework of the mode coupling theory of the dynamic glass transition. the presence of gold nanoparticle has a direct effect on the liquid structure and causes the peaks of the radial distribution ...

Journal: :journal of particle science & technology 2015
mohsen mehdipour ghazi milad mohammadi hamid modarres

in present study, molecular dynamics simulation of cadmium (ii), lead (ii) and copper (ii) removal from aqueous electrolyte solutions using the ion-exchange process with the zeolite particles was done. the results showed that, most of the particles had the highest affinity of ion exchanging with lead (ii) and the lowest affinity with copper (ii). the calculated mean ion-exchange ratios showed t...

Journal: :journal of physical & theoretical chemistry 2008
z. varmaghani f. mollaamin l. pishkar b. khalili hadda

medicinal chemistry depends on many other disciplines ranging from organic chemistry andpharmacology to computational chemistry. typically medicinal chemists use the moststraightforward ways to prepare compounds. the validation of any design project comes from thebiological testing.studies of the binding site of vinblastine by a single cross—linking experiment identified it asbeing between resi...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2011
hayat khan mohammad younas

five-zone simulating moving bed (smb) system, designed for ternary separation, is a modified form of standard four-zone smb which is only effective in binary separation. it was reported in literature that the five-zone smb separates the extract-ii stream with a lower purity value than that of raffinate and extract-i streams. to address this issue, five zone smb was designed, using safety margin...

Journal: :physical chemistry research 0
leila separdar department of physics, college of sciences, shiraz university, shiraz 71454, iran saeid davatolhagh department of physics, college of sciences, shiraz university, shiraz 71454, iran

molecular dynamics simulation has been performed to analyze the effect of the presence of gold nanoparticle on dynamics of kob-anderson binary lennard-jones (blj) mixture upon supercooling within the framework of the mode coupling theory of the dynamic glass transition. the presence of gold nanoparticle has a direct effect on the liquid structure and causes the peaks of the radial distribution ...

Journal: :physical chemistry research 0
samira gholami university of isfahan abdol-khalegh bordbar university of isfahan

because of participation in many aspects of human life, and due to oxidation-sensitive characteristics of dopamine (da) and arachidonoyl dopamine (aa-da), the necessity of biocompatible carrier to keep them against oxidation is of importance. in this work, we explored the putative binding sites of da and aa-da to -lactoglobulin (blg) as potent carrier. docking results identified the binding si...

Journal: :international journal of nanoscience and nanotechnology 2011
n. farhadian

in this work, a molecular dynamics simulation of the transport of water - methanol mixture through the single wall carbon nanotube (swcnt) is reported. methanol and water are selected as fluid molecules since water represents a strongly polar molecule while methanol is as an intermediate between polar and strongly polar molecules. some physical properties of the methanol-water mixture such as r...

Journal: :applied biotechnology reports 0
raghunath satpathy v. badireenath konkimalla jagnyeswar ratha

in this report, we describe a procedure for in-silico design of a novel haloalkane dehalogenase protein that exhibits luciferase property which can be potentially used in biosensor applications. from a pdb blast search, the selected haloalkane dehalogenase (pdb code: 1ede) had a close structural homology with a lucifearse (pdb code: 2psj chain a) sharing an identity of 33%. initially, the amino...

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