Alireza Rastkar Ebrahimzadeh

About Alireza Rastkar Ebrahimzadeh

Alireza Rastkar Ebrahimzadeh, With an exceptional h-index of 12 and a recent h-index of 10 (since 2020), a distinguished researcher at Azarbaijan Shahid Madani University, specializes in the field of Complex Systems, Computational Biochemical Physics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Tuning structural and electronic properties of Stanene-based nanotube by strain and transverse electric field: First-principles investigation

A comparative study of deep eutectic solvents based on fatty acids and the effect of water on their intermolecular interactions

Differences in the effect of water on deep eutectic solvents based on choline chloride/lauric acid and choline chloride/myristic acid: molecular dynamics simulations at three …

Investigation of Menthol and Caprylic acid based Deep Eutectic Solvent from the Point of View of Molecular Dynamics Simulation and COSMO-RS

Comparison of Structural Stability of Deep Eutectic Solvents Based on Choline chloride/Fatty acids and Thymol/Fatty acids in Aqueous Solutions: Insights from Molecular Dynamics …

An adaptive scaling technique to quantum clustering

First Principles Study of Photocatalytic Water Splitting by MMCO (M = Zr,Hf; M = Hf,Ti,Sc) MXenes

The effect of water on the interaction between species in Deep-Eutectic Solvents Based on Choline Chloride and Fatty Acids: insights from molecular dynamics simulation

Alireza Rastkar Ebrahimzadeh Information

University

Position

Associate Professor of Physics

Citations(all)

473

Citations(since 2020)

343

Cited By

183

hIndex(all)

12

hIndex(since 2020)

10

i10Index(all)

17

i10Index(since 2020)

10

Email

University Profile Page

Azarbaijan Shahid Madani University

Google Scholar

View Google Scholar Profile

Alireza Rastkar Ebrahimzadeh Skills & Research Interests

Complex Systems

Computational Biochemical Physics

Top articles of Alireza Rastkar Ebrahimzadeh

Title

Journal

Author(s)

Publication Date

Tuning structural and electronic properties of Stanene-based nanotube by strain and transverse electric field: First-principles investigation

Physica B: Condensed Matter

M Yaghoobi Notash

A Rastkar Ebrahimzadeh

J Jahanbin Sardroodi

2024/6/1

A comparative study of deep eutectic solvents based on fatty acids and the effect of water on their intermolecular interactions

Scientific Reports

Samaneh Barani Pour

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

Gholamreza Pazuki

Vahideh Hadigheh Rezvan

2024/1/19

Differences in the effect of water on deep eutectic solvents based on choline chloride/lauric acid and choline chloride/myristic acid: molecular dynamics simulations at three …

ChemistrySelect

Samaneh Barani Pour

Nasrin Jabbarvand Behrooz

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

Gholam Reza Pazuki

2023/8/18

Investigation of Menthol and Caprylic acid based Deep Eutectic Solvent from the Point of View of Molecular Dynamics Simulation and COSMO-RS

Communications In Catalysis

Jaber Sardroodi

Samaneh Baranipour

Nasrin Jabbarvand Behrooz

Alireza Rastkar Ebrahimzadeh

Mohammad Sadegh Avestan

2023/5/1

Comparison of Structural Stability of Deep Eutectic Solvents Based on Choline chloride/Fatty acids and Thymol/Fatty acids in Aqueous Solutions: Insights from Molecular Dynamics …

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

Gholamreza Pazuki

Vahideh Hadigheh Rezvan

2023/7/13

An adaptive scaling technique to quantum clustering

International Journal of Modern Physics C

Mehdi Nabatian

Jafar Tanha

Alireza Rastkar Ebrahimzadeh

Arash Phirouznia

2023/1/29

First Principles Study of Photocatalytic Water Splitting by MMCO (M = Zr,Hf; M = Hf,Ti,Sc) MXenes

arXiv preprint arXiv:2305.16476

Sima Rastegar

Alireza Rastkar Ebrahimzadeh

Jaber Jahanbin Sardroodi

2023/5/25

The effect of water on the interaction between species in Deep-Eutectic Solvents Based on Choline Chloride and Fatty Acids: insights from molecular dynamics simulation

Samaneh Barani Pour

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

2023/1/9

Investigation the effect of water addition on intermolecular interactions of fatty acids-based deep eutectic solvents by molecular dynamics simulations

Scientific Reports

Samaneh Barani pour

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

Gholamreza Pazuki

2023/5/8

Effect of water addition on caprylic acid: Quaternary ammonium salts (QAS) deep eutectic solvents: Characterization of their structural and dynamical properties

Journal of Molecular Graphics and Modelling

Samaneh Barani Pour

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

Gholamreza Pazuki

2023/12/1

Molecular insight into dynamic and structural properties of the deep eutectic solvent based on Choline Chloride and Stearic acid A molecular dynamics study

Communications In Catalysis

Jaber Sardroodi

Samaneh Baranipour

Mitra Dabbagh Hosseini Pour

Alireza Rastkar Ebrahimzadeh

Mohammad Sadegh Avestan

2023/5/1

Structure and dynamics of hydrophobic deep eutectic solvents composed from terpene-fatty acids investigated by molecular dynamics simulation

Journal of Molecular Graphics and Modelling

Samaneh Barani Pour

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

2022/7/1

Structural and dynamic properties of eutectic mixtures based on menthol and fatty acids derived from coconut oil: A MD simulation study

Scientific reports

Samaneh Barani pour

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

Mohammad Sadegh Avestan

2022/3/25

Structure and dynamics of thymol-fatty acids based deep eutectic solvent investigated by molecular dynamics simulation

Fluid Phase Equilibria

Samaneh Barani Pour

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

2022/1/15

Using molecular dynamics simulations to understand the effect of fatty acids chain length on structural and dynamic properties of deep eutectic solvents based on choline …

Biophysical Journal

Nia Huggins

Tracey Ng

Nicole Cruz

Scott H Brewer

Christine M Phillips-Piro

...

2020/2/7

Modeling the Interaction of Anticancer Protein Azurin with the Nanosheets for Medical Applications

ChemistrySelect

Maryam Atabay

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

Mohammad Sadegh Avestan

2022/12/19

The study of structure and interactions of glucose-based natural deep eutectic solvents by molecular dynamics simulation

Journal of Molecular Liquids

Samaneh Barani Pour

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

2021/7/15

Molecular dynamics simulation study of gold nanosheet as drug delivery vehicles for anti-HIV-1 aptamers

Computational Biology and Chemistry

Marzieh Ajamgard

Jaber Jahanbin Sardroodi

Alireza Rastkar Ebrahimzadeh

Mahrokh Rezaei Kamelabad

2021/12/1

propionic acid deep eutectic solvents: Investigation of structural and dynamics properties

JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Parisa Jahanbakhsh Bonab

Mehdi D Esrafili

Alireza Rastkar Ebrahimzadeh

Jaber Jahanbin Sardroodi

2021/7/1

Mxene-based nanostructures for water splitting process using the density functional theory

Journal of Nanoanalysis

Sima Rastegar

Alireza Rastkar Ebrahimzadeh

Jaber Jahanbin Sardroodi

2021/12/1

See List of Professors in Alireza Rastkar Ebrahimzadeh University(Azarbaijan Shahid Madani University)