نتایج جستجو برای: reduced electrostatic potential

تعداد نتایج: 1591937  

Journal: :iranian journal of pharmaceutical research 0
sharieh hosseini department of chemistry, uloom and tahghighat branch, islamic azad university, tehran, ir iran. majid monajjemi department of chemistry, uloom and tahghighat branch, islamic azad university, tehran, ir iran. elahe rajaeian department of chemistry, arak branch, islamic azad university, arak, ir iran. mohammad haghgoo department of chemistry, payam noor university, ir iran. aliakbar salari department of chemistry, shahr rey branch, islamic azad university, tehran, ir iran. mohammadreza gholami department of chemistry, sharif university of technology, tehran, ir iran.

pyrazine derivatives are important class of compounds with diverse biological and cytotoxic activities and clinical applications. in this study, b3 p 86 / 6 – 31 + + g * was used to compute and map the molecular surface electrostatic potentials of a group of substituted amides of pyrazine-2-carboxylic acids to identify common features related to their subsequent cytotoxicities. several statisti...

Journal: :ماشین های کشاورزی 0
محمدعلی ابراهیمی نیک آوا حیدری حبیب اله یونسی

fast pyrolysis is an attractive technology for biomass conversion, from which bio-oil is the preferred product with a great potential for use in industry and transport. corn wastes (cob and stover) and eucalyptus wood are widely being produced throughout the world. in this study, fast pyrolysis of these two materials were examined under the temperature of 500 °c; career gas flow rate of 660 l h...

In this paper, ab initio calculations were performed on the ternary complex formed by HB(CO)2, XCN (X = Cl, Br) and YF (Y = Li, H, Cl). In these complexes boron act as a non-classical electron donor to form a unconventional halogen bond. The cooperative effect between the B•••X halogen bond and lithium/hydrogen/halogen bond was investigated. The calculated results show that the B•••X and N•••Y ...

Influence of Aluminum, Gallium, Indium- Doping on the Boron-Nitride Nanotubes (BNNTs) investigated with density functional theory (DFT) and Hartreefock (HF) methods. For this purpose, the chemical shift of difference atomic nucleus was studied using the gauge included atomic orbital (GIAO) approch. In the following, structural parameter values, electrostatic potential, thermodynamic parameters,...

2006
M H Miller J A Perrault G G Parker B P Bettig T G Bifano

Parallel-plate electrostatic actuators are a simple way to achieve piston motion for large numbers of mirrors in spatial light modulators. However, selection of design parameters is made difficult by their nonlinear behavior. This paper presents simple models for predicting static and dynamic behaviors of fixed–fixed parallel-plate electrostatic actuators. Static deflection equations are derive...

Journal: :Biopolymers 1989
B Jayaram K A Sharp B Honig

Electrostatic potentials around DNA are obtained by solving the nonlinear Poisson-Boltzmann (PB) equation. The detailed charge distribution of the DNA and the different polarizabilities of the macromolecule and solvent are included explicitly in the calculations. The PB equation is solved using extensions of a finite difference approach applied previously to proteins. Electrical potentials and ...

Journal: :Nano letters 2006
Lisa Larrimore Suddhasattwa Nad Xinjian Zhou Héctor Abruña Paul L McEuen

We have used single-walled carbon nanotube transistors to measure changes in the chemical potential of a solution due to redox-active transition-metal complexes. The interaction of the molecules with a gold electrolyte-gate wire changes the electrostatic potential sensed by the nanotube, which in turn shifts the gate-voltage dependence of the nanotube conductance. As predicted by the Nernst equ...

Journal: :Journal of chemical theory and computation 2006
Jose A Gascon Siegfried S F Leung Enrique R Batista Victor S Batista

This paper introduces a self-consistent computational protocol for modeling protein electrostatic potentials according to static point-charge model distributions. The protocol involves a simple space-domain decomposition scheme where individual molecular domains are modeled as Quantum-Mechanical (QM) layers embedded in the otherwise classical Molecular-Mechanics (MM) protein environment. Electr...

Journal: :Journal of biomolecular structure & dynamics 2000
S G Kamzolova V S Sivozhelezov A A Sorokin T R Dzhelyadin N N Ivanova R V Polozov

Comparative analysis of electrostatic potential distribution for "early" T4 phage promoters was undertaken, along with calculation of topography of electrostatic potential around the native and ADP-ribosylated C-terminal domain of RNA polymerase alpha-subunit. The data obtained indicate that there is specific difference in the patterns of electrostatic potential distribution in far upstream reg...

In present study, the density functional theory (DFT-B3LYP) method with SVP basis set was used for optimizing and studying the electronic structural properties of cis and trans isomers of bis-(5-nitro-2H-tetrazolato-N2) tetraammine cobalt (III) perchlorate (BNCP) as powerful explosives at 298.15 K temperature and 1 atmosphere pressure. And also, Natural Bond Orbital (NBO) population analysis an...

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