نتایج جستجو برای: gaussian hf hyper chem

تعداد نتایج: 145747  

Journal: :international journal of molecular and clinical microbiology 0
yassaman eftekhari department of biochemistry, college of basic sciences, tehran, science and research branch, islamic azad university, tehran, iranسازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch) a rustaiyan department of chemistry, college of basic sciences, tehran, science and research branch, islamic azad university, tehran, iran.سازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch) m monajjemi department of chemistry, college of basic sciences, tehran, science and research branch, islamic azad university, tehran, iran.سازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch) r. a khavari-nejad department of biology, college of basic sciences, tehran, science and research branch, islamic azad university, tehran, iranسازمان اصلی تایید شده: دانشگاه آزاد اسلامی علوم و تحقیقات (islamic azad university science and research branch)

human immunodeficiency virus (hiv) infection is the major problem in the world. nowadays, new anti-retroviral drugs are extracted from medicinal plants, make an important role to supersede synthetic drugs with different side effects. in this study, we studied the salix aegyptiaca l extract, iranian herb, as an anti-hiv drug with anti-retroviral effects. we used a single cycle replicable (scr) h...

Anita Abedi Majid Monajjemi

The structural properties of a new cyclic phosphor amide have been investigated in three methods and four basis sets and results have been compared with experimental data by spss. The best level for this type compound is HF/6-31++G** and with considering to this result, at this level, hyper chem input as initial geometry have been evaluated.

Journal: :journal of physical & theoretical chemistry 2005
majid monajjemi anita abedi

the structural properties of a new cyclic phosphor amide have been investigated in three methods and four basis sets and results have been compared with experimental data by spss. the best level for this type compound is hf/6-31++g** and with considering to this result, at this level, hyper chem input as initial geometry have been evaluated.

Karim Zare, Zohreh Yousefian

In this study, geometrical optimizations of Clonidine Drug were carried out with the HF/6-31g basissets .Then, drug was put covalently to carbon nanocone with (5, 1) structure and a length of 150A. Weuse chem Office software and hyper chem at the end data will be presented as tables and Figs.Simulation was done in MM+, AMBER and OPLS force fields by Monte Carlo method. Threeimportant energy par...

Journal: :journal of physical & theoretical chemistry 2014
zohreh yousefian karim zare

in this study, geometrical optimizations of clonidine drug were carried out with the hf/6-31g basissets .then, drug was put covalently to carbon nanocone with (5, 1) structure and a length of 150a. weuse chem office software and hyper chem at the end data will be presented as tables and figs.simulation was done in mm+, amber and opls force fields by monte carlo method. threeimportant energy par...

A Rustaiyan M Monajjemi R. A Khavari-nejad Yassaman Eftekhari

Human immunodeficiency virus (HIV) infection is the major problem in the world. Nowadays, new anti-retroviral drugs are extracted from medicinal plants, make an important role to supersede synthetic drugs with different side effects. In this study, we studied the Salix aegyptiaca L extract, Iranian herb, as an anti-HIV drug with anti-retroviral effects. We used a single cycle replicable (SCR) H...

2002
Gábor I. Csonka Adrienn Ruzsinszky Julianna Oláh Christian Van Alsenoy

A partial charge database was constructed for 117 molecules. The actual database contains Mulliken, natural population analysis, and stockholder atomic charges calculated from the HF/6-31G(d) or HF/6-311þG(2d,p) wavefuntions. The MP2/631G(d), B3LYP/6-31G(d), or HF/6-31G(d) equilibrium geometries were used for these calculations. The database also contains the corresponding total energies calcul...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه تبریز - دانشکده شیمی 1388

در این کار پژوهشی کمپلکس های ماکروسیکل رابسون مربوط به لیگاند h2l1 با یون های فلزی cu2+ وzn2+وni2+وco2+وag+وcd2+ از طریق واکنش تمپلت بین 2و6-دی فرمیل-پارا کرزول و1و2-دی(اورتو-آمینو فنوکسی)اتان در حضور نمک فلزات مربوطه سنتز شدند(کمپلکس های لیگاندh2l1) و شکل دیگری از این کمپلکس ها مربوط به لیگاند h2l2 با یون های فلزی cu2+و zn2+ از واکنش بین 2و6-دی فرمیل-پارا کرزول و α, َα-دی آمینو-متا زایلن و در ح...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه علوم پایه دامغان - دانشکده شیمی 1389

در این کار حلالیت هیدروکربن های هالوژن دار در آب با استفاده از ماشین بردار پشتیبان مدل سازی و پیشگویی شده است. ابتدا ساختار مولکولی این ترکیبات در نرم افزار hyper chem رسم شده و پس از بهینه سازی ساختار با استفاده از روش نیمه تجربی am1، توصیف کننده های مختلف (1497 توصیف کننده) با استفاده از نرم افزار dragon محاسبه گردید. بهترین توصیف کننده ها توسط نرم افزار spss و به روش رگرسیون خطی چند مرحله-ای...

Journal: :The Journal of chemical physics 2015
Davids Agboola Anneke L Knol Peter M W Gill Pierre-François Loos

By combining variational Monte Carlo (VMC) and complete-basis-set limit Hartree-Fock (HF) calculations, we have obtained near-exact correlation energies for low-density same-spin electrons on a three-dimensional sphere (3-sphere), i.e., the surface of a four-dimensional ball. In the VMC calculations, we compare the efficacies of two types of one-electron basis functions for these strongly corre...

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