Molecular dynamics investigation of ionanofluids (INFs): Towards a deeper understanding of their thermophysical, structural and dynamical properties,,1403 مجيد موسوي, مهرانگيز ترك زاده, زهرا اكبري نژاد
Multiscale modeling of CO2 capture in dicationic ionic liquids: Evaluating the influence of hydroxyl groups using DFT-IR, COSMO-RS, and MD simulation methods,,1403 مهرانگيز ترك زاده, مجيد موسوي
Comparative assessment of the performance of density functionals and dispersion correction on different properties of dicationic ionic liquids - an
ab initio molecular dynamics (AIMD) study,,1403 زهرا استادشريف معمار, مجيد موسوي
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,,1402 مجيد موسوي, مهرانگيز ترك زاده, امير نيك پور
Structural, spectral, and dynamical behaviors of biodegradable choline-based ionic liquids (CBILs) confined inside neutral and charged mxene nanopores for supercapacitor applications,,1402 امير نيك پور, مجيد موسوي, مهرانگيز ترك زاده
Assessing OPLS-based force fields for investigating the characteristics of imidazolium-based dicationic ionic liquids: A comparative study with AIMD simulations and experimental findings,,1402 زهرا استادشريف معمار, مجيد موسوي
Uncovering the Properties of Dicationic Ionic Liquid Nanodroplets through Ab Initio Molecular Dynamics Simulations,,1402 زهرا استادشريف معمار, مجيد موسوي
Unraveling the structural and dynamic heterogeneities of hydroxyl-functionalized di-cationic ionic liquids (HFDILs): An integrated ab initio and molecular dynamics approach,,1402 مهرانگيز ترك زاده, مجيد موسوي, شقايق رضائي شاهزاده علي اكبري
A combined QTAIM, DFT and molecular dynamics study on the nanoscale dynamical and structural organization of imidazolium-based dicationic ionic liquids,,1401 زهرا استادشريف معمار, مجيد موسوي
DFT and COSMO-RS studies on dicationic ionic liquids (DILs) as potential candidates for CO
2 capture: the effects of alkyl side chain length and symmetry in cations,,1401 مهرانگيز ترك زاده, مجيد موسوي
CO
2 capture using dicationic ionic liquids (DILs): Molecular dynamics and DFT-IR studies on the role of cations,,1401 مهرانگيز ترك زاده, مجيد موسوي
Heterogeneity in microstructures and dynamics of dicationic ionic liquids with symmetric and asymmetric cations,,1400 مهرانگيز ترك زاده, مجيد موسوي
Molecular Dynamics Simulation of Extractive Desulfurization of Diesel Oil Model Using Magnetic Ionic Liquids,,1400 آزاده دانشور, مجيد موسوي
A molecular dynamics study on magnetic imidazolium-based ionic liquids: the effect of an external magnetic field,,1399 آزاده دانشور, مجيد موسوي, حسن سبزيان
Extension of transferable coarse-grained models to dicationic ionic liquids,,1399 مجيد موسوي, زهرا استادشريف معمار
Probing the Effect of Side Alkyl Chain Length on the Structural and Dynamical Micro-heterogeneities in Dicationic Ionic Liquids,,1399 مهرانگيز ترك زاده, مجيد موسوي
Structure and Dynamics in Amino Acid Choline-Based Ionic Liquids: A Combined QTAIM, NCI, DFT, and Molecular Dynamics Study,,1398 مجيد موسوي, نگين بنازاده, مهرانگيز ترک زاده
A comparative study in the prediction of thermal conductivity enhancement of nanofluids using ANN-MLP, ANN-RBF, ANFIS, and GMDH methods,,1398 مجيد موسوي, خديجه فيروزي راد, آزاده دانشور
A computational study of the ion gels formed by biodegradable aliphatic CBNAILs and BN nanostructures,,1398 مهرانگيز ترك زاده, مجيد موسوي
Probing the tricationic ionic liquid/vacuum interface: insights from molecular dynamics simulations,,1397 الهه صدق آميز, مجيد موسوي
A combined molecular dynamics simulation and quantum mechanics study on the physisorption of biodegradable CBNAILs on h-BN nanosheets,,1397 مهرانگيز ترک زاده, مجيد موسوي
Linear tricationic ionic liquids: Insights into the structural features using DFT and molecular dynamics simulation,,1397 الهه صدق آميز, فاطمه خاشعي, مجيد موسوي
The effects of temperature and alkyl chain length on the density and surface tension of the imidazolium-based geminal dicationic ionic liquids,,1396 مجيد موسوي, فاطمه خاشعي, علي شريفي, مجتبي ميرزايي
Nanoscopic Study on Aliphatic Choline-Based Naphthenic Acid Ionic Liquids: Structural and Dynamical Properties,,1396 مهرانگيز ترک زاده, مجيد موسوي
Molecular dynamics simulation of geminal dicationic ionic liquids [Cn(mim)2][NTf2]2 – structural and dynamical properties,,1396 مجيد موسوي, فاطمه خاشعي, الهه صدق آميز
Density, surface tension and glass transition temperature of series of mono-, di-, and tri-cationic imidazolium-based ionic liquids-A predictive approach,,1396 مجيد موسوي, فاطمه خاشعي
Tricationic Ionic Liquids: Structural and Dynamical Properties via Molecular Dynamics Simulations,,1395 الهه صدق آميز, مجيد موسوي
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),,1395 مريم ابارشي, مجيد موسوي
A Study of the Transport Properties of [Bmim]BF4 and PEG Mixtures Using Diffusion-Ordered NMR and UV–Visible Spectroscopy Techniques,,1395 آزاده دانشور, مجيد موسوي
Transport Properties of Short Alkyl Chain Length Dicationic Ionic Liquids-The Effects of Alkyl Chain Length and Temperature,,1395 مجيد موسوي, فاطمه خاشعي, علي شريفي, مجتبي ميرزايي
Synergistic effects and specific molecular interactions in the binary mixtures of [bmim][BF4] and poly (ethylene glycol)s,,1395 مجيد موسوي, آزاده دانشور
Prediction of thermodynamic properties of some polymeric systems using an extended LJ potential-based equation of state up to high temperature–high pressure conditions,,1394 مجيد موسوي
Rheological properties of {[bmim]PF6 + methanol} mixtures at different temperatures, shear rates and compositions,,1394 مجيد موسوي, آزاده دانشور, الهه صدق آميز
Shear rate-, temperature- and composition-dependencies of viscosity behavior of mixtures of {[bmim]NO3 + ethanol},,1393 مجيد موسوي, آزاده دانشور, الهه صدق آميز, الهام ممتاز, اعظم جوهريان
Liquid density prediction of five different classes of refrigerant systems (HCFCs, HFCs, HFEs, PFAs and PFAAs) using the artificial neural network-group contribution method,,1393 مجيد موسوي, الهه صدق آميز, مريم ابارشي
Density prediction of long chain ethers and glycol ethers using a group contribution equation,,1392 مريم ابارشي, مجيد موسوي
Prediction of the specific volume of polymeric systems using the artificial neural network-group contribution method,,1392 مجيد موسوي, نيما سلطاني
Subcritical and supercritical thermodynamic properties calculations for quantum light molecules using an extended LJ potential-based equation of state,,1392 مجيد موسوي
Density prediction of liquid alkali metals and their mixtures usingan artificial neural network method over the whole liquid range,,1392 شيوا سبزواري, مجيد موسوي
Investigation of the rheological properties of two imidazolium-based ionic liquids,,1392 مجيد موسوي, آزاده دانشور
High temperature-high pressure density prediction of hydrocarbon systems using an extended LJ potential-based equation of state,,1391 مجيد موسوي, مريم ابارشي
A new regularity and an equation of state for alkali metals over the whole liquid,,1391 مجيد موسوي, شيوا سبزواري
A new equation of state for molten alkali metal alloys,,1391 مجيد موسوي, شيوا سبزواري
Prediction of hydrocarbon densities using an artificial neural network–group contribution method up to high temperatures and pressures,,1391 مجيد موسوي, نيما سلطاني
Extension of GCM-GMA Equation of State to Long Chain Primary, Secondary and Tertiary Alcohols, Primary and Secondary Amines, and Ketones Using Group Contribution Method,,1390 مجيد موسوي
Application of the modified linear isotherm regularity equation of state to long chain amines and esters,,1390 مجيد موسوي
Prediction of thermodynamic properties of long chain 1-carboxylic acids and esters using a group contribution equation,,1390 مجيد موسوي
Fabrication, characterization, and measurement of some physicochemical properties of ZnO nanofluids,,1389 مجيد موسوي, الهه گوهرشادي, عباس يوسفي
ZnO nanofluids: Green synthesis, characterization, and antibacterial activity,,1389 راضيه جلال, الهه گوهرشادي, مريم ابارشي, مجيد موسوي, عباس يوسفي, پاول ننکارو
Extension of GMA Equation of State to Long-Chain Alkanes Using Group Contribution Method,,1389 مجيد موسوي
Preparation, structural characterization, and semiconductor and photoluminescent properties of zinc oxide nanoparticles in a phosphonium-based ionic liquid,,1389 الهه گوهرشادي, مريم ابارشي, رويا مهرخواه, سارا سميعي, مجيد موسوي, عباس يوسفي, پاول ننكارو
Prediction of thermodynamic properties of liquid air,,1387 الهه گوهرشادي, مجيد موسوي
Thermodynamic properties of some ionic liquids using a simple equation of state,,1387 الهه گوهرشادي, مجيد موسوي
Molecular dynamic simulations of some thermodynamic properties of mixtures of argon with neon, krypton, and xenon using two-body and three-body interaction potentials,,1387 مجيد موسوي, الهه گوهرشادي
Density Calculation Using GMA Equation of State Considering Mixing and Combining Rules for Some Liquid Mixtures,,1385 الهه گوهرشادي, مجيد موسوي
Application of a New Equation of State to the Liquid Refrigerant Mixtures,,1385 الهه گوهرشادي, مجيد موسوي
Investigation of Volumetric Properties of Some Glycol Ethers Using a Simple Equation of State,,1385 مجيد موسوي, الهه گوهرشادي
Calculation of thermodynamic properties of lubricant + refrigerant mixtures using GMA equation of state,,1385 الهه گوهرشادي, مجيد موسوي, مريم ابارشي
Extension of a New Equation of State to the Liquid Mixtures,,1384 الهه گوهرشادي, مجيد موسوي