| Temperature-dependent density and viscosity of the ionic liquids 1-alkyl-3-methylimidazolium iodides: experiment and molecular dynamics simulation MH Ghatee, M Zare, F Moosavi, AR Zolghadr Journal of Chemical & Engineering Data 55 (9), 3084-3088, 2010 | 195 | 2010 |
| Temperature dependence of viscosity and relation with the surface tension of ionic liquids MH Ghatee, M Zare, AR Zolghadr, F Moosavi Fluid Phase Equilibria 291 (2), 188-194, 2010 | 188 | 2010 |
| Physisorption of hydrophobic and hydrophilic 1-alkyl-3-methylimidazolium ionic liquids on the graphenes MH Ghatee, F Moosavi The Journal of Physical Chemistry C 115 (13), 5626-5636, 2011 | 107 | 2011 |
| Studies of structural, dynamical, and interfacial properties of 1-alkyl-3-methylimidazolium iodide ionic liquids by molecular dynamics simulation MH Ghatee, AR Zolghadr, F Moosavi, Y Ansari The Journal of Chemical Physics 136 (12), 124706, 2012 | 78 | 2012 |
| Magnetic effects on the solvent properties investigated by molecular dynamics simulation F Moosavi, M Gholizadeh Journal of Magnetism and Magnetic Materials 354, 239-247, 2014 | 72 | 2014 |
| Critical-point temperature of ionic liquids from surface tension at liquid− vapor equilibrium and the correlation with the interaction energy MH Ghatee, F Moosavi, AR Zolghadr, R Jahromi Industrial & engineering chemistry research 49 (24), 12696-12701, 2010 | 52 | 2010 |
| The effects of temperature, alkyl chain length, and anion type on thermophysical properties of the imidazolium based amino acid ionic liquids M Ebrahimi, F Moosavi Journal of Molecular Liquids 250, 121-130, 2018 | 50 | 2018 |
| What is the effect of carbon nanotube shape on desalination process? A simulation approach M Razmkhah, A Ahmadpour, MTH Mosavian, F Moosavi Desalination 407, 103-115, 2017 | 48 | 2017 |
| Synthesis, characterization and the interaction of some new water-soluble metal Schiff base complexes with human serum albumin M Asadi, Z Asadi, SB Sadi, L Zarei, FM Baigi, Z Amirghofran Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 122, 118-129, 2014 | 45 | 2014 |
| Does electric or magnetic field affect reverse osmosis desalination? M Razmkhah, F Moosavi, MTH Mosavian, A Ahmadpour Desalination 432, 55-63, 2018 | 40 | 2018 |
| Prediction of thermodynamic properties of some hydrofluoroether refrigerants using a new equation of state EK Goharshadi, F Moosavi Fluid phase equilibria 238 (1), 112-119, 2005 | 32 | 2005 |
| Molecular dynamic simulation studies of adsorption and diffusion behaviors of methanol and ethanol through ZSM-5 zeolite Z Keyvanloo, AN Pour, F Moosavi, SMK Shahri Journal of Molecular Graphics and Modelling 110, 108048, 2022 | 29 | 2022 |
| Atomistic simulation of proton transfer ability of Isopoly acid (IPA)/Heteropoly acid (HPA) doped Nafion® 117 for high-temperature fuel cell applications S Akbari, MTH Mosavian, F Moosavi, A Ahmadpour Composites Part B: Engineering 161, 402-410, 2019 | 29 | 2019 |
| Carbon dioxide in monoethanolamine: Interaction and its effect on structural and dynamic properties by molecular dynamics simulation F Moosavi, F Abdollahi, M Razmkhah International Journal of Greenhouse Gas Control 37, 158-169, 2015 | 29 | 2015 |
| CO2 Gas Adsorption into Graphene Oxide Framework: Effect of Electric and Magnetic Field M Razmkhah, MTH Mosavian, F Moosavi, A Ahmadpour Applied Surface Science 456, 318-327, 2018 | 28 | 2018 |
| The variation of surface free energy of Al during superhydrophobicity processing T Rezayi, MH Entezari, F Moosavi Chemical Engineering Journal 322, 181-187, 2017 | 28 | 2017 |
| Ultra selective and high-capacity dummy template molecular imprinted polymer to control quorum sensing and biofilm formation of Pseudomonas aeruginosa AS Tajani, V Soheili, F Moosavi, R Ghodsi, T Alizadeh, BSF Bazzaz Analytica Chimica Acta 1199, 339574, 2022 | 27 | 2022 |
| Prediction of the volumetric and thermodynamic properties of some refrigerants using GMA equation of state EK Goharshadi, F Moosavi International journal of refrigeration 30 (2), 377-383, 2007 | 26 | 2007 |
| Molecular dynamics simulation of drug delivery across the cell membrane by applying gold nanoparticle carrier: Flutamide as hydrophobic and glutathione as hydrophilic drugs as … N Farhadian, MS Kazemi, FM Baigi, M Khalaj Journal of Molecular Graphics and Modelling 116, 108271, 2022 | 25 | 2022 |
| A new method for preparing mono-dispersed nanoparticles using magnetized water A Nakhaei Pour, M Gholizadeh, M Housaindokht, F Moosavi, H Monhemi Applied Physics A 123 (4), 269, 2017 | 25 | 2017 |
Mohammad Hadi GhateeProfessor, Shiraz UniversityVerified email at shirazu.ac.ir
