Majid Moosavi

发表

Prediction of the specific volume of polymeric systems using the artificial neural network-group contribution method

Majid Moosavi, N. Soltani, 2013 .

Calculation of thermodynamic properties of lubricant + refrigerant mixtures using GMA equation of state

M. Abareshi, E. Goharshadi, Majid Moosavi, 2007 .

Investigation of the rheological properties of two imidazolium-based ionic liquids

Majid Moosavi, Azadeh Daneshvar, 2014 .

Application of the extended LJ potential-based equation of state to predict the density of five different classes of refrigerant systems (HCFCs, HFCs, HFEs, PFAs, and PFAAs)

M. Abareshi, Majid Moosavi, 2016 .

Extension of GCM-GMA equation to long chain primary, secondary and tertiary alcohols, primary and se

Majid Moosavi, 2011 .

Density, surface tension and glass transition temperature of series of mono-, di-, and tri-cationic imidazolium-based ionic liquids-A predictive approach

Majid Moosavi, Fatemeh Khashei, 2018 .

The effects of temperature and alkyl chain length on the density and surface tension of the imidazolium-based geminal dicationic ionic liquids

M. Mirzaei, Majid Moosavi, A. Sharifi, 2017 .

A new equation of state for molten alkali metal alloys

Majid Moosavi, Shiva Sabzevari, 2012 .

Nanoscopic Study on Aliphatic Choline-Based Naphthenic Acid Ionic Liquids: Structural and Dynamical Properties.

Majid Moosavi, M. Torkzadeh, 2017, The journal of physical chemistry. B.

Tricationic Ionic Liquids: Structural and Dynamical Properties via Molecular Dynamics Simulations.

Majid Moosavi, Elaheh Sedghamiz, 2017, The journal of physical chemistry. B.

Extension of GMA Equation of State to Long-Chain Alkanes Using Group Contribution Method

Majid Moosavi, 2010 .

Subcritical and supercritical thermodynamic properties calculations for quantum light molecules using an extended LJ potential-based equation of state

Majid Moosavi, 2014 .

Prediction of thermodynamic properties of some polymeric systems using an extended LJ potential-based equation of state up to high temperature–high pressure conditions

Majid Moosavi, 2015 .

A Study of the Transport Properties of [Bmim]BF4 and PEG Mixtures Using Diffusion-Ordered NMR and UV–Visible Spectroscopy Techniques

Majid Moosavi, Azadeh Daneshvar, 2016 .

Preparation, structural characterization, semiconductor and photoluminescent properties of zinc oxide nanoparticles in a phosphonium-based ionic liquid

M. Abareshi, E. Goharshadi, A. Youssefi, 2011 .

ZnO nanofluids: Green synthesis, characterization, and antibacterial activity

M. Abareshi, E. Goharshadi, Paul Nancarrow, 2010 .

A comparative study in the prediction of thermal conductivity enhancement of nanofluids using ANN-MLP, ANN-RBF, ANFIS, and GMDH methods

Majid Moosavi, Azadeh Daneshvar, Khadijeh Firoozi Rad, 2019, Journal of the Iranian Chemical Society.

Synergistic effects and specific molecular interactions in the binary mixtures of [bmim][BF4] and poly (ethylene glycol)s

Majid Moosavi, Azadeh Daneshvar, 2017 .

Transport Properties of Short Alkyl Chain Length Dicationic Ionic Liquids—The Effects of Alkyl Chain Length and Temperature

M. Mirzaei, Majid Moosavi, A. Sharifi, 2016 .

Copper mass flux and evolution of supergene orebody in the Miduk Porphyry Copper Deposit, Iran, and its application to exploration of exotic deposits

Alireza Arabpour, O. Asghari, H. Mirnejad, 2021 .

DFT and COSMO-RS studies on dicationic ionic liquids (DILs) as potential candidates for CO2 capture: the effects of alkyl side chain length and symmetry in cations

Majid Moosavi, M. Torkzadeh, 2022, RSC advances.

A combined QTAIM, DFT and molecular dynamics study on the nanoscale dynamical and structural organization of imidazolium-based dicationic ionic liquids

Majid Moosavi, Zahra Ostadsharif Memar, 2022, Journal of Molecular Liquids.

Probing the Effect of Side Alkyl Chain Length on the Structural and Dynamical Micro-heterogeneities in Dicationic Ionic Liquids.

Majid Moosavi, M. Torkzadeh, 2020, The journal of physical chemistry. B.

A molecular dynamics study on magnetic imidazolium-based ionic liquids: the effect of an external magnetic field.

Majid Moosavi, Azadeh Daneshvar, H. Sabzyan, 2020, Physical chemistry chemical physics : PCCP.

Molecular dynamics simulation of geminal dicationic ionic liquids [Cn(mim)2][NTf2]2 - structural and dynamical properties.

Majid Moosavi, Elaheh Sedghamiz, Fatemeh Khashei, 2017, Physical chemistry chemical physics : PCCP.

Linear tricationic ionic liquids: Insights into the structural features using DFT and molecular dynamics simulation

Majid Moosavi, Elaheh Sedghamiz, Fatemeh Khashei, 2018, Journal of Molecular Liquids.

Probing the tricationic ionic liquid/vacuum interface: insights from molecular dynamics simulations.

Majid Moosavi, Elaheh Sedghamiz, 2018, Physical chemistry chemical physics : PCCP.

Molecular Dynamics Simulation of Extractive Desulfurization of Diesel Oil Model Using Magnetic Ionic Liquids

Majid Moosavi, Azadeh Daneshvar, 2021 .

Rheological properties of {(bmim)PF6 + methanol} mixtures at different temperatures, shear rates and compositions

Majid Moosavi, Azadeh Daneshvar, Elaheh Sedghamiz, 2015 .

Fabrication, characterization, and measurement of some physicochemical properties of ZnO nanofluids

E. Goharshadi, A. Youssefi, Majid Moosavi, 2010 .

Density prediction of long chain ethers and glycol ethers using a group contribution equation

M. Abareshi, Majid Moosavi, 2013 .

Application of the modified linear isotherm regularity equation of state to long chain amines and esters

Majid Moosavi, 2011 .

Investigation of Volumetric Properties of Some Glycol Ethers Using a Simple Equation of State

E. Goharshadi, Majid Moosavi, 2006 .

Prediction of hydrocarbon densities using an artificial neural network–group contribution method up to high temperatures and pressures

Majid Moosavi, N. Soltani, Majid Moosavi, 2013 .

High temperature-high pressure density prediction of hydrocarbon systems using an extended LJ potential-based equation of state

M. Abareshi, Majid Moosavi, 2012 .

Prediction of thermodynamic properties of long chain 1-carboxylic acids and esters using a group contribution equation

Majid Moosavi, 2012 .

Thermodynamic properties of some ionic liquids using a simple equation of state

E. Goharshadi, Majid Moosavi, 2008 .

Shear rate-, temperature- and composition-dependencies of viscosity behavior of mixtures of {[bmim]NO3 + ethanol}

Majid Moosavi, Azadeh Daneshvar, Elaheh Sedghamiz, 2014 .

Density calculation using GMA equation of state considering mixing and combining rules for some liquid mixtures

E. Goharshadi, Majid Moosavi, 2006 .

Application of a new equation of state to liquid refrigerant mixtures

E. Goharshadi, Majid Moosavi, 2006 .

Liquid density prediction of five different classes of refrigerant systems (HCFCs, HFCs, HFEs, PFAs and PFAAs) using the artificial neural network-group contribution method

M. Abareshi, Majid Moosavi, Elaheh Sedghamiz, 2014 .

Extension of a new equation of state to the liquid mixtures

Majid Moosavi, Elaheh K. Goharshadi and, 2005 .

A new regularity and an equation of state for alkali metals over the whole liquid range

Majid Moosavi, Shiva Sabzevari, 2012 .

A combined molecular dynamics simulation and quantum mechanics study on the physisorption of biodegradable CBNAILs on h-BN nanosheets.

Majid Moosavi, M. Torkzadeh, 2018, The Journal of chemical physics.

Heterogeneity in microstructures and dynamics of dicationic ionic liquids with symmetric and asymmetric cations

Majid Moosavi, M. Torkzadeh, 2021 .

A computational study of the ion gels formed by biodegradable aliphatic CBNAILs and BN nanostructures

Majid Moosavi, M. Torkzadeh, 2020 .

Extension of transferable coarse-grained models to dicationic ionic liquids.

Majid Moosavi, Zahra Ostadsharif Memar, 2020, Physical chemistry chemical physics : PCCP.

Structure and Dynamics in Amino Acid Choline-Based Ionic Liquids: A Combined QTAIM, NCI, DFT, and Molecular Dynamics Study.

Majid Moosavi, M. Torkzadeh, Negin Banazadeh, 2019, The journal of physical chemistry. B.

Physisorption of biodegradable choline-based ionic liquids (CBILs) and their aqueous solutions on 2D titanium carbide (MXene) nanosheets as promising media in energy storage systems

Majid Moosavi, M. Torkzadeh, Amiri nikpour, 2023, Journal of Molecular Liquids.

Structural, spectral, and dynamical behaviors of biodegradable choline-based ionic liquids (CBILs) confined inside neutral and charged mxene nanopores for supercapacitor applications

Majid Moosavi, M. Torkzadeh, Amiri nikpour, 2023, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials

E. Goharshadi, Majid Moosavi, 2008 .

Prediction of Thermodynamic Properties of Liquid Air

E. Goharshadi, Majid Moosavi, 2008 .

Density prediction of liquid alkali metals and their mixtures using an artificial neural network method over the whole liquid range

Majid Moosavi, Shiva Sabzevari, 2014 .

Molecular dynamics investigation of ionanofluids (INFs): Towards a deeper understanding of their thermophysical, structural and dynamical properties

Majid Moosavi, M. Torkzadeh, Zahra Akbarinezhad, 2024, Journal of Molecular Liquids.

Assessing OPLS-based force fields for investigating the characteristics of imidazolium-based dicationic ionic liquids: A comparative study with AIMD simulations and experimental findings.

Majid Moosavi, Zahra Ostadsharif Memar, 2023, The Journal of chemical physics.

Unraveling the structural and dynamic heterogeneities of hydroxyl-functionalized di-cationic ionic liquids (HFDILs): An integrated ab initio and molecular dynamics approach

Majid Moosavi, M. Torkzadeh, Shaghayegh Rezaee, 2023, Journal of Molecular Liquids.

Uncovering the Properties of Dicationic Ionic Liquid Nanodroplets through Ab Initio Molecular Dynamics Simulations.

Majid Moosavi, Zahra Ostadsharif Memar, 2023, The journal of physical chemistry. B.

Multiscale modeling of CO2 capture in dicationic ionic liquids: Evaluating the influence of hydroxyl groups using DFT-IR, COSMO-RS, and MD simulation methods.

Majid Moosavi, M. Torkzadeh, 2024, The Journal of chemical physics.

CO2 capture using dicationic ionic liquids (DILs): Molecular dynamics and DFT-IR studies on the role of cations.

Majid Moosavi, M. Torkzadeh, 2022, The Journal of chemical physics.