نتایج جستجو برای: abinitio study

تعداد نتایج: 3968437  

2010
K Chandrasekhar L R Naik H M Suresh Kumar

The absorption and fluorescence spectra of 7-dimethylamino cyclopenta [c] coumarin (C138) and 4-methyl-piperidino [g] coumarin (C339) dyes were measured in neutral, aprotic and protic solvents. Solvatochromic shifts of absorption and fluorescence as a function of different solvent polarity parameters (bulk as well as microscopic) were analyzed for these dyes and the ground state dipole moment (...

A. Poorazizi B. Khalili Hadad F. Falahian F. Mollaamin M. Monajjemi M. Movehdi R.A. khavari- Nejad S. Saki

phospholipids are important for the biological lipid and are commonly used in biophysical studies.A quantumcalculation for two phospholipids Dipalmitoylphosphatidylethanolamine and dipalmitoylphosphatidic acidwere performed using the abinitio software. Geometry optimization structures were obtained at RHF level using3-21G, 6-31G*. These basis sets were used To understanding the effects of envir...

Hassan Kabiri-Fard Saeed Taghvaei-Ganjali

Thermal rearrangement of 7,7-dichloro-[a,c]-dibenzo-[4,1,0]-bicycloheptane (1) to 5,6-dichloro-5Hdibenzo-[a,c]-cycloheptene (2) was studied in the solid phase and in solvents with different polarities. Thefirst-order constants at various temperatures for the rearrangement process were evaluated from theabsorption time data. The activation parameters for this rearrangement were obtained from the...

2017
Paul N. Day Jan H. Jensen Mark S. Gordon Simon P. Webb Walter J. Stevens Morris Krauss David Garmer Harold Basch Drora Cohen

An effective fragment model is developed to treat solvent effects on chemical properties andreactions. The solvent, which might consist of discrete water molecules, protein, or othermaterial, is treated explicitly using a model potential that incorporates electrostatics,polarization, and exchange repulsion effects. The solute, which one can most generally envision as including some number of so...

Journal: :International journal of pharma and bio sciences 2022

Sialic acid is the active site of neuraminidase protein, eventually it cleaves form its substrate via sialsyl cation intermediate and proliferates viral infection to other cells. On account weak binding affinity between receptor, communicates cells leads mortality humans. DANA first sialidase inhibitor formed by dehydration C2 hydroxyl group sialic acid. The replacement at C4 position an amino ...

2008
MIJ Probert

The advantages of performing Langevin Dynamics in extended systems are discussed. A simple Langevin Dynamics scheme for producing the canonical ensemble is reviewed, and is then extended to the Hoover ensemble. We show that the resulting equations of motion generate the isobaricisothermal ensemble. The Parrinello-Rahman ensemble is then discussed and we show that despite the presence of intrins...

Journal: :journal of physical & theoretical chemistry 2007
m. monajjemi a. poorazizi r.a. khavari- nejad f. falahian m. movehdi

phospholipids are important for the biological lipid and are commonly used in biophysical studies.a quantumcalculation for two phospholipids dipalmitoylphosphatidylethanolamine and dipalmitoylphosphatidic acidwere performed using the abinitio software. geometry optimization structures were obtained at rhf level using3-21g, 6-31g*. these basis sets were used to understanding the effects of envir...

2015
T. K. SHABEER A. SUBRAMANI

The purpose of this study was to synthesize substituted 3,4-dihydropyrimidin-2(1H)ones (DHP) and to evaluate them for their antibacterial and antifungal activities. These compounds were synthesized by cyclocondensation reaction between substituted aromatic aldehyde i.e.,p-anisaldehyde, active methylene compounds (ethyl acetoacetate/acetylacetone), urea in the presence of CuCl2.2H2O and few drop...

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