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$10 USD / hour
Bandera de BANGLADESH
$10 USD / hour
Aquí son las 10:32 a. m.
Se unió el junio 19, 2012
0 recomendaciones

Md Nuruzzaman S.

@nuruzzamansust

5,0 (1 comentario)
1,0
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$10 USD / hour
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Researcher on computational material science

I am focusing on predicting the physical, chemical, and biological properties of various molecules by the computational method. Analysis of ligand-protein binding affinity and binding site by ligand-protein docking study which is the most updated method of the drug discovery is also my ongoing research. The most mentionable researches are Thermophysical, HOMO, LUMO, Vibrational spectroscopy and Quantitative Structure of Activity Relationship (QSAR) analysis, ADMET analysis of Ionic Liquid, morphonium formate, morpholinium nitrate, Anticancer Active Ionic Liquids, Cannabinoids, Tetrahydrocannabinol, anticancer rhodium complexes by most updated "Density Function Theory (DFT)" and ligand-protein docking study of the computational method. Moreover, I am also doing research on prediction of NLO materials, Superconductivity, and photocatalyst material by analyzing first-principles electronic structure, Electron-Phonon Coupling (EPC), HOMO-LUMO gap, dipole moment (µ), polarizability (∆α), and first-order hyperpolarizability (β), Hyper-Rayleigh Scattering (HRS) taking the favor of computational method.

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5,0
$30,00 USD
Very very satisfied with this man of word. Delivered on time and as agreed. Deliverable met specifications and was of quality. Would definitely hire for future needs. "
Scientific Research
Electrical Engineering
Telecommunications Engineering
S
Bandera de saimum86
@saimum86
hace 12 años

Experiencia

Lecturer

European University of Bangladesh, Dhaka, Bangladesh
oct 2016 - may 2019 (2 años, 7 meses)
Department: Physics Courses Taught: Electricity and Magnetism, Structure of Matter, Optics, Modern Physics.

Lecturer

BCMC College of Engineering and Technology, Jessore, Bangladesh
ago 2015 - sept 2016 (1 año, 1 mes)
Department: Department of Natural Science and Chemical Engineering. Courses Taught: Applied Electricity and Magnetism, Modern Physics.

Educación

Masters

Shahjalal University of Science and Technology, Bangladesh 2009 - 2011
(2 años)

Honers

Shahjalal University of Science and Technology, Bangladesh 2005 - 2009
(4 años)

Calificaciones

Transactional Analysis (TA)

European University of Bangladesh, Dhaka, Bangladesh.
2018
Successfully completed the two days training course.

Digital Content Preparation & Presentation in Multimedia Class Room

BCMC College of Engineering and Technology’, Jessore, Basngladesh.
2015
Successfully completed the training course.

Publicaciones

The Comparison of Ligands on Palladium (II) Complex Ion on Biological Properties

Cumhuriyet Science Journal CSJ
The Palladium is considered as the catalyst for coupling reaction and useful metal in industry. The thermo-physical, chemical reactivity and biological interaction are considered the most expected parameters for use in any area of the chemical industry, the pharmaceutical industry, and academia. The palladium (II) complex ion with different amine ligands are considered under theoretical study by the method of density functional theory (DFT).

ANDQUANTITATIVE STRUCTURE OF ACTIVITY RELATIONSHIP OF SOME ANTICANCER ACTIVE IONIC LIQUIDS

Eurasian Journal of Environmental Research
Cancer is one of the pathologies and trouble diseases in the present time, and the first time anti-tumor activity of phosphonium and ammonium-based ILs (ILs) has been studied in view of computational chemistry. The thermo-chemical, chemical reactivity and biological interaction of most expected phosphonium and ammonium cationsILs is considered under theoretical study.

Biological Properties of Palladium(II) Complexes on Binuclear Amine Ligands

International journal of Advanced Biological and Biomedical Research
As cancer is the top killer diseases in the world, the scientists and researchers have been searching the new drugs and remedy methods. Most of the anticancer drugs are organic compounds which were approved by the FDA while metallodrugs are very rare. In the present time, some palladium and rhodium complexes are going to use as anticancer molecules.

Physical, vibrational spectroscopy, chemical reactivity, biological properties of morpholinium IL

International Journal of New Chemistry
In the light of computational chemistry, based on morpholinium cation-based Ionic Liquid, their different types of physical, chemical, and biological properties is highlighted. The physical properties are evaluated through the Density Functional Theory (DFT) of Molecular Mechanics and also examine the chemical and biological properties.

The Activity of Alkyl Groups in Morpholinium Cation on Chemical Reactivity

Chemical Methodologies 4
The physical properties are evaluated through the density functional theory (DFT) of molecular mechanics and the chemical and biological properties are also examined. The difference between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) is starting from -5.91 to 6.15, which means that the chemical reactions change is the same as that of the anion.

Palladium (II) complex ions with binuclear diamine ligands thermo-physical properties

Asian Journal of Nanoscience and Materials 3
In this research study, the optimized dihydrazine palladium (II) complex ion (L01), di(1, 2- diaminemethane) palladium (II) complex ion (L02), di(1, 2- diamineethane) palladium (II) complex ion (L03), and di (1, 2- diamine propane) palladium (II) complex ion (L04) were simulated. Finally a comparative study of the palladium (II) complex ions were designed to show what ions are biologically more active using their QSAR data.

A computational study of thermophysical of CBL, CBG

Asian Journal of Nanoscience and Materials 2
The thermophysical properties of CBL such as, free energy, entropy, dipole moment, binding energy, nuclear energy, electronics energy, and heat of formation were estimated using density functional theory for developing use as pharmaceutical pursues.

Chemical Reactivity Activity of Morpholinium Nitrate and Nitrite Ionic Liquid Crystals

Advanced Journal of Chemistry-Section A
As the morpholine and morphine have been used all over the world as pain killer drugs even used in cancer treatment, so the morpholine is more demanding chemical molecule. In our work, the morpholine has included the addition of inorganic anions like nitrate and nitrite for forming morpholinium based Ionic Liquid. Their chemical properties, biochemical properties, and physio-chemical properties are evaluated using computational chemistry through the DFT.

The Theoretical Prediction of Thermophysical properties Biological Indics of Cannabinoids and THC

Advanced Journal of Chemistry-Section A
Some thermophysical parameters of CBD and THC such as free energy, entropy, dipole moment, binding energy, nuclear energy, electronics energy, heat of formation, and chemical reactivity like HOMO and LUMO, ionization potential and electron affinity were calculated via semi-empirical and molecular mechanic method. For the characterization, the IR vibration spectroscopy, NMR in case of coupling and shielding constant were calculated.

The thermo physical, HOMO, LUMO, QSAR study of morpholinium formate and acetate Ionic Liquid

Turkish Computational and Theoretical Chemistry
Morphine is considered as the uncountable pain killer drug which is taken by both of mouth or injection. In this case, morpholinium ILs is the most applicable molecules due to liquid range so that the thermo-chemical, chemical reactivity and biological interaction of most expected morphonium formate and acetate ILs is considered under theoretical study by HyperChem 8.010.

Activity in the anion of cholinium carboxylate ionic liquids on thermo-physical properties

International Journal of Chemistry and Technology
The thermo-physical, chemical reactivity and biological interaction of cholinium cation Ionic Liquids (ILs) were investigated as theoretical by density functional theory (DFT). Some thermo-physical parameters such as free energy, entropy, dipole moment, binding energy, nuclear energy, electronics energy, the heat of formation were computed.

The theoretical investigation of thermophysical properties of some aromatic carboxylic acids

International Journal of Chemistry and Technology
Some thermodynamic parameters such as free energy, entropy, dipole moment, binding energy, nuclear energy, electronics energy, heat of formation, and QSAR properties of molecules like charge density, surface area grid, volume, LogP, polarizability, refractivity, molecular mass, and reactivity properties of molecules like HOMO, LUMO , ionization potential and electron affinity were determined using the HyperChem 8.0.10 program for the aromatic carboxylic acids.

The effect of halogen atoms at propanoate anion on thermo physical, vibrational spectroscopy

International Journal of Advanced Biological and Biomedical Research
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, tribromo propionate, and triiodo propionate, were to take for optimization.

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