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Mohammadi, A. H.; Richon, D. Hydrate phase equilibria for hydrogen + water and hydrogen + tetrahydrofuran + water systems: Predictions of dissociation conditions using an artificial neural network algorithm Chem. Eng. Sci. 2010, 65, 3352-3355
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Mohammadi, A.H.1
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56749130739
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Estimating sulfur content of hydrogen sulfide at elevated temperatures and pressures using an artificial neural network algorithm
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Mohammadi, A. H.; Richon, D. Estimating sulfur content of hydrogen sulfide at elevated temperatures and pressures using an artificial neural network algorithm Ind. Eng. Chem. Res. 2008, 47, 8499-8504
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Ind. Eng. Chem. Res.
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Mohammadi, A.H.1
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55
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49249083725
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A mathematical model based on artificial neural network technique for estimating liquid water - Hydrate equilibrium of water - Hydrocarbon System
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Mohammadi, A. H.; Richon, D. A mathematical model based on artificial neural network technique for estimating liquid water - hydrate equilibrium of water - hydrocarbon System Ind. Eng. Chem. Res. 2008, 47, 4966-4970
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Ind. Eng. Chem. Res.
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Mohammadi, A.H.1
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56
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44349122317
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Determination of critical properties and acentric factors of petroleum fractions using artificial neural networks
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DOI 10.1021/ie0712378
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Mohammadi, A. H.; Afzal, W.; Richon, D. Determination of critical properties and acentric factors of petroleum fractions using artificial neural networks Ind. Eng. Chem. Res. 2008, 47, 3225-3232 (Pubitemid 351747440)
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Industrial and Engineering Chemistry Research
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Mohammadi, A.H.1
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57
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33847622042
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Use of artificial neural networks for estimating water content of natural gases
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DOI 10.1021/ie060494u
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Mohammadi, A. H.; Richon, D. Use of artificial neural networks for estimating water content of natural gases Ind. Eng. Chem. Res. 2007, 46, 1431-1438 (Pubitemid 46353321)
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Industrial and Engineering Chemistry Research
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58
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77957335222
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Determining phase diagrams of tetrahydrofuran+methane, carbon dioxide or nitrogen clathrate hydrates using an artificial neural network algorithm
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Mohammadi, A. H.; Martínez-López, J. F.; Richon, D. Determining phase diagrams of tetrahydrofuran+methane, carbon dioxide or nitrogen clathrate hydrates using an artificial neural network algorithm Chem. Eng. Sci. 2010, 65, 6059-6063
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Chem. Eng. Sci.
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Mohammadi, A.H.1
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59
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74349126098
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Extension of an artificial neural network algorithm for estimating sulfur content of sour gases at elevated temperatures and pressures
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Mehrpooya, M.; Mohammadi, A. H.; Richon, D. Extension of an artificial neural network algorithm for estimating sulfur content of sour gases at elevated temperatures and pressures Ind. Eng. Chem. Res. 2010, 49, 439-442
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Ind. Eng. Chem. Res.
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Mehrpooya, M.1
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60
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77953232183
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Use of an artificial neural network algorithm to predict hydrate dissociation conditions for hydrogen + water and hydrogen + tetra- n -butyl ammonium bromide + water systems
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Mohammadi, A. H.; Belandria, V.; Richon, D. Use of an artificial neural network algorithm to predict hydrate dissociation conditions for hydrogen + water and hydrogen + tetra- n -butyl ammonium bromide + water systems Chem. Eng. Sci. 2010, 65, 4302-4305
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Chem. Eng. Sci.
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Mohammadi, A.H.1
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61
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69249213956
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A new group contribution-based method for estimation of lower flammability limit of pure compounds
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Gharagheizi, F. A new group contribution-based method for estimation of lower flammability limit of pure compounds J. Hazard. Mater. 2009, 170, 595-604
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J. Hazard. Mater.
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Gharagheizi, F.1
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62
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68849090799
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New Neural Network Group Contribution model for estimation of lower flammability limit temperature of pure compounds
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Gharagheizi, F. New Neural Network Group Contribution model for estimation of lower flammability limit temperature of pure compounds Ind. Eng. Chem. Res. 2009, 48, 7406-7416
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Ind. Eng. Chem. Res.
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Gharagheizi, F.1
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67949088286
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Estimation of molecular diffusivity of pure chemicals in water: A quantitative structure-property relationship study
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Gharagheizi, F.; Sattari, M. Estimation of molecular diffusivity of pure chemicals in water: A quantitative structure-property relationship study SAR QSAR Environ. Res. 2009, 20, 267-285
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SAR QSAR Environ. Res.
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Gharagheizi, F.1
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64
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67649216406
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Prediction of standard enthalpy of formation of pure compounds using molecular structure
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Gharagheizi, F. Prediction of standard enthalpy of formation of pure compounds using molecular structure Aust. J. Chem. 2009, 62, 376-381
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Aust. J. Chem.
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Gharagheizi, F.1
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65
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61549105859
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Estimation of aniline point temperature of pure hydrocarbons: A Quantitative Structure-Property Relationship approach
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Gharagheizi, F.; Tirandazi, B.; Barzin, R. Estimation of aniline point temperature of pure hydrocarbons: A Quantitative Structure-Property Relationship approach Ind. Eng. Chem. Res. 2009, 48, 1678-1682
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Ind. Eng. Chem. Res.
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Gharagheizi, F.1
Tirandazi, B.2
Barzin, R.3
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66
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60549103767
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Prediction of some important physical properties of sulfur compounds using QSPR models
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Gharagheizi, F.; Mehrpooya, M. Prediction of some important physical properties of sulfur compounds using QSPR models Mol. Diversity 2008, 12, 143-155
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(2008)
Mol. Diversity
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Gharagheizi, F.1
Mehrpooya, M.2
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67
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46149093912
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Prediction of molecular diffusivity of pure components into air: A QSPR approach
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Sattari, M.; Gharagheizi, F. Prediction of molecular diffusivity of pure components into air: A QSPR approach Chemosphere 2008, 72, 1298-1302
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(2008)
Chemosphere
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Sattari, M.1
Gharagheizi, F.2
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68
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54049139304
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A new neural network-group contribution method for estimation of flash point
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Gharagheizi, F.; Alamdari, R. F.; Angaji, M. T. A new neural network-group contribution method for estimation of flash point Energy Fuels 2008, 22, 1628-1635
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(2008)
Energy Fuels
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Gharagheizi, F.1
Alamdari, R.F.2
Angaji, M.T.3
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69
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53849109008
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Prediction of Watson characterization factor of hydrocarbon compounds from their molecular properties
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Gharagheizi, F.; Fazeli, A. Prediction of Watson characterization factor of hydrocarbon compounds from their molecular properties QSAR Comb. Sci. 2008, 27, 758-767
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(2008)
QSAR Comb. Sci.
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Gharagheizi, F.1
Fazeli, A.2
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70
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38149048424
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A molecular-based model for prediction of solubility of c60 fullerene in various solvents
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Gharagheizi, F.; Alamdari, R. F. A molecular-based model for prediction of solubility of c60 fullerene in various solvents Fullerenes, Nanotubes, Carbon, Nanostruct. 2008, 16, 40-57
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(2008)
Fullerenes, Nanotubes, Carbon, Nanostruct.
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Gharagheizi, F.1
Alamdari, R.F.2
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71
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35348997170
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A new neural network Quantitative Structure-Property Relationship for prediction of θ (Lower Critical Solution Temperature) of polymer solutions
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Gharagheizi, F. A new neural network Quantitative Structure-Property Relationship for prediction of θ (Lower Critical Solution Temperature) of polymer solutions e-Polym. 2007, 114, 1-5
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(2007)
E-Polym.
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Gharagheizi, F.1
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72
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53849129396
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QSPR studies for solubility parameter by means of genetic algorithm-based multivariate linear regression and generalized regression neural network
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Gharagheizi, F. QSPR studies for solubility parameter by means of genetic algorithm-based multivariate linear regression and generalized regression neural network QSAR Comb. Sci. 2008, 27, 165-170
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QSAR Comb. Sci.
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Gharagheizi, F.1
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73
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77954796539
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A chemical structure-based model for estimation of upper flammability limit of pure compounds
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Gharagheizi, F. A chemical structure-based model for estimation of upper flammability limit of pure compounds Energy Fuels 2010, 27, 3867-3871
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Energy Fuels
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Gharagheizi, F.1
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74
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34249900700
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Prediction of standard enthalpy of formation by a QSPR model
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Vatani, A.; Mehrpooya, M.; Gharagheizi, F. Prediction of standard enthalpy of formation by a QSPR Model Int. J. Mol. Sci. 2007, 8, 407-432 (Pubitemid 46871234)
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(2007)
International Journal of Molecular Sciences
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Vatani, A.1
Mehrpooya, M.2
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75
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74949132554
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A Molecular approach for prediction of sulfur compounds solubility parameters, phosphorus sulfur and silicon and related elements
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Mehrpooya, M.; Gharagheizi, F. A Molecular approach for prediction of sulfur compounds solubility parameters, phosphorus sulfur and silicon and related elements Phosphorus, Sulfur Silicon Relat. Elem. 2010, 185, 204-210
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(2010)
Phosphorus, Sulfur Silicon Relat. Elem.
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Mehrpooya, M.1
Gharagheizi, F.2
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76
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34248389661
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QSPR analysis for intrinsic viscosity of polymer solutions by means of GA-MLR and RBFNN
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Gharagheizi, F. QSPR analysis for intrinsic viscosity of polymer solutions by means of GA-MLR and RBFNN Comput. Mater. Sci. 2007, 40, 159
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Comput. Mater. Sci.
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Gharagheizi, F.1
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77
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79953780796
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An accurate model for prediction of autoignition temperature of pure compounds
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Gharagheizi, F. An accurate model for prediction of autoignition temperature of pure compounds J. Hazard. Mater. 2011, 189, 211-221
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J. Hazard. Mater.
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Gharagheizi, F.1
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78
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79951500952
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Prediction of lattice crystal energy using enthalpy of sublimation: A group contribution-based model
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Gharagheizi, F.; Sattari, M.; Tirandazi, B. Prediction of lattice crystal energy using enthalpy of sublimation: A group contribution-based model Ind. Eng. Chem. Res. 2011, 50, 2482-2486
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Ind. Eng. Chem. Res.
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Gharagheizi, F.1
Sattari, M.2
Tirandazi, B.3
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79
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79956123751
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Representation/prediction of molecular diffusivity of pure compounds in water at infinite dilution using artificial neural network-group contribution method
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Gharagheizi, F.; Eslamimanesh, E.; Mohammadi, A. H.; Richon, D. Representation/prediction of molecular diffusivity of pure compounds in water at infinite dilution using artificial neural network-group contribution method. J. Chem. Eng. Data 2011, 56, 1741 - 1750.
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J. Chem. Eng. Data
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Gharagheizi, F.1
Eslamimanesh, E.2
Mohammadi, A.H.3
Richon, D.4
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80
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79955920415
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Prediction of vaporization enthalpy of pure compounds using a group contribution-based method
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Gharagheizi, F.; Babaie, O.; Mazdeyasna, S. Prediction of vaporization enthalpy of pure compounds using a group contribution-based method. Ind. Eng. Chem. Res. 2011, 50, 6503 - 6507.
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Ind. Eng. Chem. Res.
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Gharagheizi, F.1
Babaie, O.2
Mazdeyasna, S.3
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81
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79959507972
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Prediction of standard enthalpy of combustion of pure compounds using a very accurate group contribution-based method
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Gharagheizi, F.; Mirkhani, S. A.; Mahyari, A. R. T. Prediction of standard enthalpy of combustion of pure compounds using a very accurate group contribution-based method. Energy Fuels 2011, 25, 2651 - 2654.
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Energy Fuels
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Gharagheizi, F.1
Mirkhani, S.A.2
Mahyari, A.R.T.3
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82
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79959493797
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Prediction of enthalpy of fusion of pure compounds using an artificial neural network-group contribution method
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Gharagheizi, F.; Salehi, G. R. Prediction of enthalpy of fusion of pure compounds using an artificial neural network-group contribution method Thermochim. Acta 2011, 521, 37 - 40.
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(2011)
Thermochim. Acta
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Gharagheizi, F.1
Salehi, G.R.2
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84
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79954487267
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Wax solubility in gaseous system: Thermodynamic consistency test of experimental data
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Mohammadi, A. H.; Eslamimanesh, A.; Richon, D. Wax solubility in gaseous system: Thermodynamic consistency test of experimental data Ind. Eng. Chem. Res. 2011, 50, 4731-4740
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Ind. Eng. Chem. Res.
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Mohammadi, A.H.1
Eslamimanesh, A.2
Richon, D.3
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85
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79956063247
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Experimental data assessment test for diamondoids solubility in gaseous system
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Eslamimanesh, A.; Yazdizadeh, M.; Mohammadi, A. H.; Richon, D. Experimental data assessment test for diamondoids solubility in gaseous system. J. Chem. Eng. Data 2011, 56, 2655 - 2659.
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(2011)
J. Chem. Eng. Data
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Eslamimanesh, A.1
Yazdizadeh, M.2
Mohammadi, A.H.3
Richon, D.4
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86
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79952577283
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Thermodynamic consistency test for experimental data of water content of methane
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Eslamimanesh, A.; Mohammadi, A. H.; Richon, D. Thermodynamic consistency test for experimental data of water content of methane. AIChE J. 2011, 57, 2566 - 2573.
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AIChE J.
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Eslamimanesh, A.1
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87
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77954457646
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The essential importance of experimental research and the use of experimental thermodynamics to the benefit of industry
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Coquelet, C.; Galicia-Luna, L. A.; Mohammadi, A. H.; Richon, D. The essential importance of experimental research and the use of experimental thermodynamics to the benefit of industry Fluid Phase Equilib. 2010, 296, 2-3
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(2010)
Fluid Phase Equilib.
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Coquelet, C.1
Galicia-Luna, L.A.2
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