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M
Mahnaz Shahabi
faculty of engineering
16
H指数
27
论文数
855
被引数
0
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12
发表时间
发表时间
IF
被引数
In silico design and simulation of graphene oxide-based metal–organic framework nanomaterial for water purification
基于氧化石墨烯的金属-有机框架纳米材料的水净化在体设计与模拟
Applied Water Science
IF
5.7
2025-07-10
0
OA
AI
Mahnaz Shahabi; Ali Ahmadpour; Heidar Raissi
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Assessment of water purification by IRMOF-1 based on rGO as a new nanoengineered adsorbent: Insights from adsorption mechanism
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2024-04-01
3
PRE
AI
Shahabi, Mahnaz; Ahmadpour, Ali; Raissi, Heidar
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Assessment of two-dimensional materials on the biological membrane permeability of Epirubicin anti-cancer drug
APPLIED SURFACE SCIENCE
IF
6.9
2023-02-01
2
PRE
AI
Shahabi, Mahnaz; Raissi, Heidar; Zaboli, Ameneh; Yaghoobi, Roghayeh
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Derivatives of [P4-VP] 2% DVB as corrosion inhibitors for St-37 in 1 M H2SO4: an experimental and theoretical investigations
POLYMER BULLETIN
IF
4
2022-08-09
4
PRE
AI
Mosavian, Seyed Yousef; Hamidi, Zeinab; Sabbaghi, Najmeh; Shahabi, Mahnaz; Noroozifar, Meissam; Zarchi, Mohammad Ali Karimi; Raissi, Heidar
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The transport of Idarubicin therapeutic agent using a novel graphene sheet as a drug delivery platform through a biomembrane
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2021-02-01
12
PRE
AI
Shahabi, Mahnaz; Raissi, Heidar
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Two dimensional porous frameworks of graphyne family as therapeutic delivery vehicles for Idarubicin biomolecule in silico: Density functional theory and molecular dynamics simulation
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2020-12-01
12
PRE
AI
Shahabi, Mahnaz; Raissi, Heidar
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Payload delivery of anticancer drug Tegafur with the assistance of graphene oxide nanosheet during biomembrane penetration: Molecular dynamics simulation survey
APPLIED SURFACE SCIENCE
IF
6.9
2020-07-01
31
PRE
AI
Shahabi, Mahnaz; Raissi, Heidar
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Assessment of solvent effects on the inclusion behavior of pyrazinamide drug into cyclic peptide based nanotubes as novel drug delivery vehicles
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2018-10-01
33
PRE
AI
Shahabi, Mahnaz; Raissi, Heidar
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Comprehensive theoretical prediction of the dynamics and stability properties of Tegafur pharmaceutical agent on the Graphene based nanostructures in aqueous environment
APPLIED SURFACE SCIENCE
IF
6.9
2018-10-01
21
OA
AI
Shahabi, Mahnaz; Raissi, Heidar
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Assessment of the adsorption mechanism of Flutamide anticancer drug on the functionalized single-walled carbon nanotube surface as a drug delivery vehicle: An alternative theoretical approach based on DFT and MD
氟他胺抗癌药物在功能化单壁碳纳米管表面作为药物递送载体的吸附机理评估: 基于DFT和MD的替代理论方法
APPLIED SURFACE SCIENCE
IF
6.9
2018-03-01
97
PRE
AI
Kamel, Maedeh; Raissi, Heidar; Morsali, Ali; Shahabi, Mahnaz
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Assessment of DFT Calculations and Molecular Dynamics Simulation on the Application of Zinc Oxide Nanotube as Hydrogen Cyanide Gas Sensor
JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS
IF
4.9
2017-09-02
16
PRE
AI
Shahabi, Mahnaz; Raissi, Heidar
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DFT Calculations and Molecular Dynamics Simulation Study on the Adsorption of 5-Fluorouracil Anticancer Drug on Graphene Oxide Nanosheet as a Drug Delivery Vehicle
JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS
IF
4.9
2017-03-21
98
PRE
AI
Safdari, Fatemeh; Raissi, Heidar; Shahabi, Mahnaz; Zaboli, Maryam
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研究方向
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合作学者
合作期刊
Heidar Raissi
H 指数: 41 · 论文数: 244
M
Meissam Noroozifar
H 指数: 39 · 论文数: 284
A
Ali Ahmadpour
H 指数: 35 · 论文数: 247
A
Ali Morsali
H 指数: 24 · 论文数: 252
M
Maryam Zaboli
H 指数: 17 · 论文数: 32
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