نتایج جستجو برای: interaction energy

تعداد نتایج: 1184624  

Journal: :cell journal 0
chiranjib chakraborty bidyut mallick ashish ranjan sharma garima sharma supriya jagga c george priya doss

objective: druggability of a target protein depends on the interacting micro-environment between the target protein and drugs. therefore, a precise knowledge of the interacting micro-environment between the target protein and drugs is requisite for drug discovery process. to understand such micro-environment, we performed in silico interaction analysis between a human target protein, dipeptidyl...

رجبی , علی اکبر, شجاعی , محمدرضا,

  In this article nucleons are discussed based on constituent quark model. This model aims at studying the forces among three particles and the corresponding standard two-body potential contribution. The quark potential contains a hypercentral interaction. The confining potential is composed of four components,color charge, the oscillatory potential, the interaction quark and neutral gluon, and...

A. Menatian F. Naderi M. Aghaie

An interaction potential at different orientation for the CH4 and CO2 complex was derived at theB3LYP level of theory and 6-31+G* basis sets. The potential energy surface was computed on somemolecular geometries. The complete basis set limit of the interaction energies were fitted to wellknownanalytical functions. To determine the second virial coefficients B, U(r) is used to obtain themodel’s ...

  Monte Carlo simulation with CORSIKA code using QGSJET hadronic interaction model is applied on more than 5000 cosmic ray primaries to investigate dependence of maximum air shower development (Hmax) on mass and energy of primaries.

Journal: :physical chemistry research 0
davood farmanzadeh babolsar-mazandaran university hamid rezainejad university of mazandaran

in this work, the effect of ligand's length on interaction energy of six oximes, a [2-(hydroxyimino)-n-((1-(2-(2-((hydroxyimino)methyl)-1h-imidazol-1-yl)ethyl)-1h-1,2,3-triazol-4-yl)methyl)acetamide], b [2-(hydroxyimino)-n-((1-(3-(2-((hydroxyimino)methyl)-1h-imidazol-1-yl)propyl)-1h-1,2,3-triazol-4-yl)methyl)acetamide], c [2-(hydroxyimino)-n-((1-(4-(2-((hydroxyimino)methyl)-1h-imidazol-1-y...

Journal: :journal of sciences islamic republic of iran 0

an analysis of selected fission fragment angular distributions from helium-ion induced fission is made using an exact theoretical expression. theoretical anisotropies obtained with the transition state model are compared with their corresponding values deduced from the statistical scission model. the nuclear moment of inertia extracted from the model calculations are compared with their estimat...

Journal: :physical chemistry research 0
gholam hossein bordbar shiraz university n. taheri shiraz university

in this paper, the hartree-fock method has been formulated to investigate some of the ground state properties of quasi-one-dimensional interacting electron gas in the presence of the magnetic field. the bare coulomb interaction between electrons has been assumed. for this system, we have also computed some of its thermodynamic and magnetic properties such as the energy, pressure, incompressibil...

2001
Marc Favata

2 1 2 EjkdIjk /dt . Thorne has posed the following question: In view of the fact that the gravitational interaction energy E int between the tidal field and the body is ambiguous by an amount ;EjkIjk , is the tidal work also ambiguous by this amount, and therefore is the formula dW/dt52 1 2 EjkdIjk /dt only valid unambiguously when integrated over time scales long compared to that for Ijk to ch...

Journal: :iranian chemical communication 2014
mahdi rezaei sameti nina alisafarzadeh

the aim of this research is studying the effects of ge-doped on co adsorption on the outer and inner surfaces of (6, 0) zigzag model of boron nitride nanotube (bnnts) by using dft theory. for this purpose, eight models of co adsorption on the surfaces of bnnts are considered. at first step, all structures were optimized at b3lyp and 6-31g (d) standard base set and then the electronic structure,...

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