logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
H

Hamid Modarress

Amirkabir University of Technology

37H指数
180论文数
4.6K被引数
收录论文 39
发表时间
logo
Chain length dependence of structural and transport properties of single lithium-ion conducting polymer electrolytes: A molecular dynamics simulation study单锂离子导电聚合物电解质结构和输运性质的链长依赖性: 分子动力学模拟研究
errSOLID STATE IONICS
IF3.3
err2023-10-01
err4
PREAI
errSamadi, Zeynab; Amjad-Iranagh, Sepideh; Rashidi, Fariborz; Choobar, Behnam Ghalami; Modarress, Hamid
err分享
err收藏
Structural and Transport Properties of Novel High-Transference Number Electrolytes Based on Perfluoropolyether-block- Poly(ethylene oxide) for Application in Lithium-Ion Batteries: A Molecular Dynamics Simulation Study
errMACROMOLECULES
IF5.2
err2022-11-16
err3
PREAI
errMolashahi, Maryam; Modarress, Hamid; Nasernejad, Bahram; Amjad-Iranagh, Sepideh; Choobar, Behnam Ghalami
err分享
err收藏
Electrodeposition of lithium metal on lithium anode surface, a simulation study by: Kinetic Monte Carlo-embedded atom method
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-05-01
err27
PREAI
errChoobar, Behnam Ghalami; Modarress, Hamid; Halladj, Rouein; Amjad-Iranagh, Sepideh
err分享
err收藏
Effect of side branch on gas separation performance of triptycene based PIM membrane: A molecular simulation study
errPOLYMER TESTING
IF6
err2020-03-01
err20
PREAI
errGhasemnejad-Afshar, Ehsan; Amjad-Iranagh, Sepideh; Zarif, Mandi; Modarress, Hamid
err分享
err收藏
Multiscale Investigation on Electrolyte Systems of [(Solvent plus Additive) + LiPF6] for Application in Lithium-Ion Batteries
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-08-15
err21
PREAI
errChoobar, Behnam Ghalami; Modarress, Hamid; Halladj, Rouein; Amjad-Iranagh, Spideh
err分享
err收藏
Separation of gases by using pristine, composite and nanocomposite polymeric membranes: A molecular dynamics simulation study
errJOURNAL OF MEMBRANE SCIENCE
IF9
err2017-10-01
err51
PREAI
errGolzar, Karim; Modarress, Hamid; Amjad-Iranagh, Sepideh
err分享
err收藏
CO2 absorption into aqueous solutions of monoethanolamine, piperazine and their blends: Quantum mechanics and molecular dynamics studies
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2017-05-01
err24
PREAI
errNarimani, Milad; Amjad-Iranagh, Sepideh; Modarress, Hamid
err分享
err收藏
Molecular dynamics simulation study of carboxylated and sulfonated poly(arylene ether sulfone) membranes for fuel cell applications用于燃料电池的羧化和磺化聚芳醚砜膜的分子动力学模拟研究
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2015-12-01
err33
PREAI
errKhodaparast-Kazeroonian, Fatemeh; Amjad-Iranagh, Sepideh; Modarress, Hamid
err分享
err收藏
Evaluation of compressibility factor and mean ionic activity coefficient for aqueous electrolyte solutions with hard sphere equations of state in the MSA model and artificial neural network method
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2015-07-01
err4
PREAI
errGolzar, Karim; Amjad-Iranagh, Sepideh; Modarress, Hamid
err分享
err收藏
Study of nanostructure characterizations and gas separation properties of poly(urethane-urea)s membranes by molecular dynamics simulation
errJOURNAL OF MEMBRANE SCIENCE
IF9
err2014-07-01
err100
PREAI
errAmani, Masoud; Amjad-Iranagh, Sepideh; Golzar, Karim; Sadeghi, Gity Mir Mohamad; Modarress, Hamid
err分享
err收藏
Prediction of Thermophysical Properties for Binary Mixtures of Common Ionic Liquids with Water or Alcohol at Several Temperatures and Atmospheric Pressure by Means of Artificial Neural Network
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2014-04-21
err36
PREAI
errGolzar, Karim; Amjad-Iranagh, Sepideh; Modarress, Hamid
err分享
err收藏
Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study
errBIOPHYSICAL CHEMISTRY
IF2.2
err2014-03-01
err49
PREAI
errKhajeh, Aboozar; Modarress, Hamid
err分享
err收藏
Molecular simulation study of penetrant gas transport properties into the pure and nanosized silica particles filled polysulfone membranes
errJOURNAL OF MEMBRANE SCIENCE
IF9
err2014-02-01
err128
PREAI
errGolzar, Karim; Amjad-Iranagh, Sepideh; Amani, Masoud; Modarress, Hamid
err分享
err收藏
QSPR prediction of the solubility of CO2 and N2 in common polymers
errMEASUREMENT
IF5.6
err2013-12-01
err21
PREAI
errGolzar, Karim; Amjad-Iranagh, Sepideh; Modarress, Hamid
err分享
err收藏
Kinetic modeling of low density lipoprotein oxidation in arterial wall and its application in atherosclerotic lesions prediction
errCHEMISTRY AND PHYSICS OF LIPIDS
IF2.8
err2013-10-01
err5
PREAI
errKarimi, Safoora; Dadvar, Mitra; Modarress, Hamid; Dabir, Bahram
err分享
err收藏
Quantitative Structure-Property Relationship Prediction of Gas Heat Capacity for Organic Compounds
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2012-10-09
err5
PREAI
errKhajeh, Aboozar; Modarress, Hamid
err分享
err收藏
Correlating and predicting low pressure solubility of gases in [bmim][BE4] by neural network molecular modeling
errTHERMOCHIMICA ACTA
IF3.5
err2012-10-01
err34
PREAI
errSafamirzaei, Mani; Modarress, Hamid
err分享
err收藏
Quantitative Structure-Property Relationship Prediction of Liquid Heat Capacity at 298.15 K for Organic Compounds
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2012-04-18
err8
PREAI
errKhajeh, Aboozar; Modarress, Hamid
err分享
err收藏
Quantitative Structure-Property Relationship for Flash Points of Alcohols
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2011-09-13
err21
PREAI
errKhajeh, Aboozar; Modarress, Hamid
err分享
err收藏
Molecular dynamics study on the structure I clathrate-hydrate of methane plus ethane mixture
errENERGY CONVERSION AND MANAGEMENT
IF10.9
err2011-01-01
err29
PREAI
errErfan-Niya, Hamid; Modarress, Hamid; Zaminpayma, Esmaeil
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
A
Andreas Lendlein
H 指数: 79 · 论文数: 1.1K
A
Ali Akbar Moosavi‐Movahedi
H 指数: 64 · 论文数: 739
O
Omid Moradi
H 指数: 50 · 论文数: 149
J
John C. Dearden
H 指数: 46 · 论文数: 269
D
Dieter Hofmann
H 指数: 43 · 论文数: 268
查看更多