| A general equation of state for dense fluids G Parsafar, N Farzi, B Najafi International journal of thermophysics 18, 1197-1216, 1997 | 22 | 1997 |
| Experimental and computational assessment of the physicochemical properties of choline chloride/ethylene glycol deep eutectic solvent in 1: 2 and 1: 3 mole fractions and 298.15 … H Moradi, N Farzi Journal of Molecular Liquids 339, 116669, 2021 | 16 | 2021 |
| Molecular dynamics simulation of acetylene diffusion in MOF-508a and MOF-508b N Farzi, N Salehi, A Mahboubi Microporous and Mesoporous Materials 248, 246-255, 2017 | 16 | 2017 |
| Investigation of iron carbide (Fe3C) corrosion in water and acidic solution using ReaxFF molecular dynamics N Farzi, MH Hydarifard, ME Izadi, H Sabzyan Journal of Molecular Liquids 318, 114006, 2020 | 8 | 2020 |
| A new equation of state for gaseous, liquid, and supercritical fluids N Farzi, P Hosseini Fluid Phase Equilibria 409, 59-71, 2016 | 8 | 2016 |
| Micellar properties of β-casein–cationic surfactant solutions F Mehranfar, AK Bordbar, T Haertlé, AA Moosavi-Movahedi, N Farzi Monatshefte für Chemie-Chemical Monthly 144, 1291-1297, 2013 | 7 | 2013 |
| Application of LIR in prediction of surface tension and its temperature coefficient of liquid alkali metals N Farzi, R Safari, F Kermanpour Journal of Molecular Liquids 137 (1-3), 159-164, 2008 | 7 | 2008 |
| Derivation of structure factor S (Q), and direct correlation function C (Q), of liquid alkali metals and simple fluids using the LIR N Farzi, R Safari Fluid phase equilibria 236 (1-2), 212-221, 2005 | 6 | 2005 |
| The investigation of deep eutectic electrolyte based on Choline Chloride: Ethylene glycol in 1: 3 M ratio and lithium hexafluorophosphate salt for application in Lithium-Ion … H Moradi, N Farzi Journal of Molecular Liquids 360, 119476, 2022 | 5 | 2022 |
| The investigation of surface corrosion of Fe3C in H2SO4 solution and the role of thiophene as an inhibitor by ReaxFF molecular dynamics N Farzi, MH Hydarifar, ME Izadi Materials Chemistry and Physics 283, 125984, 2022 | 5 | 2022 |
| Surface tension prediction of n-alkanes by a modified Peng-Robinson equation of state using the Density Functional Theory N Farzi, Z Yazdanshenas Physical Chemistry Research 5 (3), 569-583, 2017 | 5 | 2017 |
| The simulation of a green room-temperature ternary solution of water, methanol and 1-ethyl-3-methyl imidazolium chloride by all-atom Monte Carlo and DFT computational approaches H Zahedi, N Farzi Journal of Molecular Liquids 356, 118903, 2022 | 4 | 2022 |
| Study of some known regularities for the hard core one Yukawa and hard core double Yukawa fluids N Farzi, S Hoseini Chemical Physics 384 (1-3), 9-18, 2011 | 3 | 2011 |
| Common Intersection Points of Binary Mixtures: Unlike Interactions Compared to Like Ones N Farzi, G Parsafar The Journal of Physical Chemistry B 101 (42), 8578-8583, 1997 | 3 | 1997 |
| Mechanical properties and glass transition temperature of metal-organic framework-filled epoxy resin: A molecular dynamics study N Farzi, M Ebrahim Materials Chemistry and Physics 314, 128874, 2024 | 2 | 2024 |
| Systematic kinetic study of magnesium production using magnesium oxide and carbonic materials at different temperatures H Zahedi, N Farzi, N Golestani Journal of Engineering and Applied Science 68, 1-18, 2021 | 2 | 2021 |
| Average intermolecular interaction in ionic liquids and a new equation of state N Farzi, F Fateminasab Journal of Molecular Liquids 227, 268-279, 2017 | 2 | 2017 |
| Proton conductivity of β-PCMOF2 in different temperatures and external electric fields: an insight from molecular dynamics simulation N Farzi, F Rahimi, H Sabzyan Materials Today Communications 22, 100741, 2020 | 1 | 2020 |
| Modeling of n-alkanes and refrigerants with a hard convex body chain equation of state N Farzi, M Rezaei International Journal of Refrigeration 86, 139-153, 2018 | 1 | 2018 |
| Diffusion of hydrogen molecules in MOF-508a with a reversible open-dense framework: A computational study N Farzi, N Salehi, H Sabzyan Chemical Physics Letters 686, 26-33, 2017 | 1 | 2017 |
