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Scopus Author ID: 56708808600

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Iran

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Employment (1)

Assistant Professor of Physical Chemistry, Islamic Azad University of Abhar: Abhar, IR

( Department of Chemistry)
Employment
Source: Self-asserted source
shahla hamedani

Education and qualifications (1)

Islamic Azad University: Tehran, IR

2011-09-12 to 2015-03-15 ( Ph.D (Department of Basic Sciences))
Education
Source: Self-asserted source
shahla hamedani

Works (42)

Modeling the Interaction between the Isoniazid Anti-Tuberculosis Drug and Functionalized Carbon Nanotubes for Medical Applications: A Quantum Chemical Study

Journal of Shahid Sadoughi University of Medical Sciences
2024-02-24 | Journal article
DOI: 10.18502/ssu.v31i12.14976
Part of ISSN: 2228-5733
Part of ISSN: 2228-5741
Contributors: Mohadese Moradi; Shahla Hamedani
Source: Self-asserted source
shahla hamedani

THEORICAL INVESTIGATION OF ADSORPTION OF ANTI-PARKINSON'S DRUG LEVODOPA ON THE B12N12 NANOCAGE SURFACE AS A DRUG DELIVERY VEHICLE: A QUANTUM CHEMICAL STUDY

Studies in Medical Sciences
2023-06-14 | Journal article | Author
DOI: 10.61186/umj.34.2.98
Part of ISSN: 1027-2976
Contributors: shahla hamedani
Source: Self-asserted source
shahla hamedani

THERMODYNAMIC STUDY OF LEVODOPA DRUG ADSORPTION ON ZIGZAG BORON NITRIDE NANOTUBES BY DENSITY FUNCTIONAL THEORY (DFT) METHOD

Studies in Medical Sciences
2023-03-03 | Journal article
DOI: 10.52547/umj.33.10.696
Part of ISSN: 2717-008X
Part of ISSN: 2717-008X
Contributors: Melina Shadi; Pharm D, Department of Medicinal Chemistry, Islamic Azad University, Pharmaceutical Sciences branch, Tehran, Iran; Shahla Hamedani; Assistant professor, Department of Basic science, Islamic Azad University, Abhar branch, Abhar, Iran (Corresponding Author)
Source: Self-asserted source
shahla hamedani
grade
Preferred source (of 2)‎

A DFT approach to the adsorption of the Levodopa anti-neurodegenerative drug on pristine and Al-doped boron nitride nanotubes as a drug delivery vehicle

Structural Chemistry
2022-09-13 | Journal article
DOI: 10.1007/s11224-022-02050-7
Part of ISSN: 1040-0400
Part of ISSN: 1572-9001
Contributors: shahla hamedani
Source: Self-asserted source
shahla hamedani

Adsorption Properties and Quantum Molecular Descriptors of the Anticancer Drug Cytophosphane on the Armchair Single-Walled Carbon Nanotubes: A DFT Study

Letters in Organic Chemistry
2022-07-28 | Journal article
DOI: 10.2174/1570178619666220509095156
Part of ISSN: 1570-1786
Contributors: shahla hamedani
Source: Self-asserted source
shahla hamedani

Investigation of hydralazine drug adsorption on functionalized single-walled carbon nanotubes by density functional theory (DFT) method

MEDICAL SCIENCES JOURNAL
2022-03-10 | Journal article
DOI: 10.52547/iau.32.3.272
Part of ISSN: 1023-5922
Part of ISSN: 2008-3386
Contributors: Kimia Maleki; PharmD, Pharmaceutical Sciences Branch, Islamic Azad University, Tehran, Iran; Shahla Hamedani; Department of Basic Sciences, Abhar Branch, Islamic Azad University, Abhar, Iran
Source: Self-asserted source
shahla hamedani

Fullerene (C<inf>60</inf>) as a potential chemical sensor for hydrogen cyanide detection

Jiegou Huaxue
2019 | Journal article
DOI: 10.14102/j.cnki.0254–5861.2011–2235
EID:

2-s2.0-85075404124

Part of ISSN: 02545861
Contributors: Hamedani, S.
Source: Self-asserted source
shahla hamedani via Scopus - Elsevier

Fullerene (C60) as a Potential Chemical Sensor for Hydrogen Cyanide Detection

Chinese Journal of Structural Chemistry
2019-10-17 | Journal article
Source: Self-asserted source
shahla hamedani

Adsorption properties of folic acid onto functionalized carbon nanotubes: Isotherms and thermodynamics studies

Physical Chemistry Research
2017 | Journal article
DOI: 10.22036/pcr.2017.78175.1359
EID:

2-s2.0-85021076030

Part of ISSN: 23452625 23225521
Contributors: Hamedani, S.; Felegari, Z.
Source: Self-asserted source
shahla hamedani via Scopus - Elsevier

Adsorption properties of the phosgene molecule on pristine graphyne, BN- and Si-doped graphynes: DFT study

Results in Physics
2017 | Journal article
Source: Self-asserted source
shahla hamedani

Adsorption properties of the phosgene molecule on pristine graphyne, BN- and Si-doped graphynes: DFT study

Results in Physics
2017 | Journal article
DOI: 10.1016/j.rinp.2017.06.043
EID:

2-s2.0-85026501082

Part of ISSN: 22113797
Contributors: Felegari, Z.; Hamedani, S.
Source: Self-asserted source
shahla hamedani via Scopus - Elsevier

Boron nitride nanotubes as novel vectors for drug delivery of amino acids: A first principles simulation

Jiegou Huaxue
2017 | Journal article
DOI: 10.14102/j.cnki.0254-5861.2011-1552
EID:

2-s2.0-85030565020

Part of ISSN: 02545861
Contributors: Hamedani, S.; Hamedani, E.
Source: Self-asserted source
shahla hamedani via Scopus - Elsevier

Boron Nitride Nanotubes as Novel Vectors for Drug Delivery of Amino Acids: A First Principles Simulation

Chinese Journal of Structural Chemistry
2017-09-11 | Journal article
Source: Self-asserted source
shahla hamedani

Adsorption Properties of Folic Acid onto Functionalized Carbon Nanotubes: Isotherms and Thermodynamics Studies

PHYSICAL CHEMISTRY RESEARCH
2017-08-17 | Journal article
Source: Self-asserted source
shahla hamedani

Functionalized Boron Nitride Nanotube as Nanovector for Drug Delivery of Collagen Amino Acids: DFT Simulations.

6th International Conference on Nanotechnology (ICN2017),
2017-02-09 | Conference paper
Source: Self-asserted source
shahla hamedani

B12N12 Nanocage as Nanovector for Interaction with Anti Neurodegenerative Drug Levodopa : Quantum Mechanical Simulation.

18th International Conference on Physical Chemistry
2016-03 | Conference paper
Source: Self-asserted source
shahla hamedani

Density Functional Calculations on Adsorption of Isoniazid Anti-Tubercular Drug on the Single Walled Carbon Nanotubes.

18th International Conference on Physical Chemistry
2016-03 | Conference paper
Source: Self-asserted source
shahla hamedani

Molecular Structure, Electronic Properties, NBO of Gabapentin Drug with Quantum Chemical Calculations

18th International Conference on Physical Chemistry
2016-03 | Conference paper
Source: Self-asserted source
shahla hamedani

Theoretical Study of Molecular Mechanics Methods on MgSO4 Drug and CNC

18th International Conference on Physical Chemistry
2016-03 | Conference paper
Source: Self-asserted source
shahla hamedani

A first-principles study on the adsorption properties of OCN- radical on one typical of fullerene (C32): a DFT study.

6th International Conference on Nanostructures
2016-03-10 | Conference paper
Source: Self-asserted source
shahla hamedani

A first-principles simulation on the interaction between single walled carbon nanotubes and cyclophosphamide as an anticancer drug.

The International Conference on New Research in Chemistry and Chemical engineering
2015 | Conference paper
Source: Self-asserted source
shahla hamedani

Adsorption of folic acid on the single-walled carbon nanotubes: AIM and NBO analyses via DFT

Jiegou Huaxue
2015 | Journal article
DOI: 10.14102/j.cnki.0254-5861.2011-0677
EID:

2-s2.0-84941199663

Part of ISSN: 02545861
Contributors: Hamedani, S.; Moradi, S.; Aghaie, H.
Source: Self-asserted source
shahla hamedani via Scopus - Elsevier

Molecular structure and theoretical thermodynamic study of folic acid based on the computational approach

Jiegou Huaxue
2015 | Journal article
DOI: 10.14102/j.cnki.0254-5861.2011-0688
EID:

2-s2.0-84942783955

Part of ISSN: 02545861
Contributors: Hamedani, S.; Aghaie, H.
Source: Self-asserted source
shahla hamedani via Scopus - Elsevier

Structural and electronic properties of folic acid adsorption on the carbon nanotubes: A Density Functional Theory study

Oriental Journal of Chemistry
2015 | Journal article
DOI: 10.13005/ojc/310140
EID:

2-s2.0-84934949085

Part of ISSN: 22315039 0970020X
Contributors: Hamedani, S.
Source: Self-asserted source
shahla hamedani via Scopus - Elsevier

Molecular Structure and Theoretical Thermodynamic Study of Folic Acid Based on the Computational Approach

Chinese Journal of Structural Chemistry
2015-09-20 | Journal article
Source: Self-asserted source
shahla hamedani

Adsorption Properties and Quantum Molecular Descriptors of the Folic Acid Drug Adsorbed onto Zigzag and Armchair Single Walled Carbon Nanotubes: DFT Simulations

Chinese Journal of Structural Chemistry
2015-08-15 | Journal article
Source: Self-asserted source
shahla hamedani

Adsorption of Folic Acid on the Single-walled Carbon Nanotubes: AIM and NBO Analyses via DFT

Chinese Journal of Structural Chemistry
2015-08-09 | Journal article
Source: Self-asserted source
shahla hamedani

A first-principles simulation on the interaction between boron nitride nanotubes and dopamine as an neurotransmitter drug.

3rd International Congress on Nanoscience & Nanotechnology (ICNT2015), Istanbul, Turkey,
2015-06 | Conference paper
Source: Self-asserted source
shahla hamedani

Theoretical study of the cisplatin adsorption on the single-walled boron nitride by DFT method.

3rd International Congress on Nanoscience & Nanotechnology (ICNT2015), Istanbul, Turkey,
2015-06 | Conference paper
Source: Self-asserted source
shahla hamedani

Structural and Electronic Properties of Folic Acid Adsorption on the Carbon Nanotubes: A Density Functional Theory Study

ORIENTAL JOURNAL OF CHEMISTRY
2015-05 | Journal article
Source: Self-asserted source
shahla hamedani

Investigation of Interaction Tyrosine with Armchair Boron Nitride Nanotube: A DFT Study

17th International Conference on Physical Chemistry
2014-10 | Conference paper
Source: Self-asserted source
shahla hamedani

Molecular structure and DFT molecular orbital calculations of Tyrosine

5th International Congress on Nanoscience &Nanotechnology
2014-10 | Conference paper
Source: Self-asserted source
shahla hamedani

Theoretical Study of CN - Adsorption on Nano-Cone Boron Nitrid Type

17th International Conference on Physical Chemistry
2014-10 | Conference paper
Source: Self-asserted source
shahla hamedani

Theoretical study of Lead adsorption on single-walled carbon nanotube by density functional theory method.

17th International Conference on Physical Chemistry
2014-10 | Conference paper
Source: Self-asserted source
shahla hamedani

Theoretical Study on the Structure of the Salbutamol.

17th International Conference on Physical Chemistry
2014-10 | Conference paper
Source: Self-asserted source
shahla hamedani

DFT Study of the Interactions of Dimethyl Fumarate with Al12N12 Nano-Cage

International Conference on Physical Chemistry
2014-06 | Conference paper
Source: Self-asserted source
shahla hamedani

Applied experiments of General Chemistry

Islamic Azad University Abhar
2009 | Book
Source: Self-asserted source
shahla hamedani

Studing Ab initio to properties of thermodynamic and conformational Siloxanes and its substituted derivatives by Pb.

7th National Conference on Chemistry, Shiraz University,
2009 | Conference paper
Source: Self-asserted source
shahla hamedani

Studing abinitio to properties of thermodinamic and conformational Siloxanes and its substituded derivatives by Germanium

2009 | Conference paper
Source: Self-asserted source
shahla hamedani

Study the structural and conformationa properties of aspartic acid using Ab initio quantum mechanics calculations .

7th National Conference on Chemistry, Shiraz University,
2009 | Conference paper
Source: Self-asserted source
shahla hamedani

Ab initio conformational analysis of glutamic acid, chemical shift anisotropy and population studies

Journal of Chemical Research - Part S
2003 | Journal article
EID:

2-s2.0-0345306807

Part of ISSN: 03082342
Contributors: Monajjemi, M.; Azad, M.T.; Haeri, H.H.; Zare, K.; Hamedani, Sh.
Source: Self-asserted source
shahla hamedani via Scopus - Elsevier

Ab initio conformational analysis of glutamic acid, chemical shift anisotropy and population studies

, Journal of Chemical Research
2003-08 | Journal article
Source: Self-asserted source
shahla hamedani
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