نتایج جستجو برای: nuclear binding energy
تعداد نتایج: 1252819 فیلتر نتایج به سال:
The morpholinium cation based ionic liquids are designed to evaluate the thermophysical, chemical reactivity, and biological activity. To estimate and design the bioactive ILs, propionate and trihalopropanoate were considered under theoretical study by Density Functional Theory (DFT). To make effect of halogens atom on anion, propionate, trifluro propionate, trichloro propionate, and tribromo p...
linear–dendrite copolymers containing hyper branched poly(citric acid) and linear poly(ethylene glycol) blocks pca–peg–pca are promising nonmaterial to use in nanomedicine. to investigate their potential application in biological systems (especially for drug carries) oniom2 calculations were applied to study the nature of particular interactions between drug and the polymeric nanoparticles. b...
in the framework of non-proliferation treaty (npt) it has been enumerated three objectives as follow: 1) peaceful use of nuclear energy; 2) non-proliferation of nuclear weapons and 3) nuclear disarmament. the writers in this article have studied and analyzed multilateral aspects of the right of peaceful use of nuclear energy, and interpretation of some npt articles (1, 2 and 4).in the conclusio...
In this paper, we calculate nuclear structure function and EMC effect of 40Ca and 56Fe nuclei. To achive the goals, we consider Fermi motion and binding energy contrbiution in the harmonic oscillator model. In this model, harmonic oscillator parameter ħω related to shells root mean square radius and for free nucleon structure functions, is obtained from GRV’s free nucleon structure functions. ...
Background: Androgen receptor (AR) plays a critical role in prostate cancer and male sexual differentiation.Mechanisms by which AR acts and regulations of AR nucleocytoplasmic shuttling are not understood well. Materials and Methods: Degenerate PCR and RACE Cloning of AR Gene; Phylogenetic Analysis and Molecular Modeling;Real-time Fluorescent Quantitative RT-PCR; Northern Blot Hybridization;In ...
in this paper, using monte carlo fortran code, we have obtained the binding energies for three different systems of diquark–antidiquark in distances from 0.01 to 15 nm. in [0.1 - 15] nm interval, we made use of coulomb potential because in this interval, strong interaction is negligible. we have compared the binding energies of the systems with one another. the results of these comparisons were...
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