메뉴 건너뛰기




Volumn 56, Issue 5, 2011, Pages 2460-2476

Determination of critical properties and acentric factors of pure compounds using the artificial neural network group contribution algorithm

Author keywords

[No Author keywords available]

Indexed keywords

ABSOLUTE AVERAGE DEVIATION; ACENTRIC FACTORS; ARTIFICIAL NEURAL NETWORK; CHEMICAL FAMILY; CRITICAL PRESSURES; CRITICAL PROPERTIES; CRITICAL TEMPERATURES; CRITICAL VOLUME; EXPERIMENTAL VALUES; PREDICTIVE MODELS; PURE COMPOUNDS;

EID: 79955878346     PISSN: 00219568     EISSN: 15205134     Source Type: Journal    
DOI: 10.1021/je200019g     Document Type: Article
Times cited : (76)

References (68)
  • 2
    • 44349122317 scopus 로고    scopus 로고
    • Determination of critical properties and acentric factors of petroleum fractions using artificial neural networks
    • DOI 10.1021/ie0712378
    • 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)
    • (2008) Industrial and Engineering Chemistry Research , vol.47 , Issue.9 , pp. 3225-3232
    • Mohammadi, A.H.1    Afzal, W.2    Richon, D.3
  • 3
    • 38649111640 scopus 로고    scopus 로고
    • Improved structure-property relationship models for prediction of critical properties
    • Godavarthy, S. S.; Robinson, R. L., Jr.; Gasem, K. A. M. Improved structure-property relationship models for prediction of critical properties Fluid Phase Equilib. 2008, 264, 122-136
    • (2008) Fluid Phase Equilib. , vol.264 , pp. 122-136
    • Godavarthy, S.S.1    Robinson Jr., R.L.2    Gasem, K.A.M.3
  • 4
    • 0000711594 scopus 로고
    • Vapor-liquid critical properties of elements and compounds 1. An introduction survey
    • Ambrose, D.; Young, C. L. Vapor-liquid critical properties of elements and compounds 1. An introduction survey J. Chem. Eng. Data 1995, 40, 345-357
    • (1995) J. Chem. Eng. Data , vol.40 , pp. 345-357
    • Ambrose, D.1    Young, C.L.2
  • 5
    • 36749096308 scopus 로고    scopus 로고
    • QSPR prediction of N-boiling point and critical properties of organic compounds and comparison with a group-contribution method
    • DOI 10.1016/j.fluid.2007.09.022, PII S0378381207006061
    • Sola, D.; Ferri, A.; Banchero, M.; Manna, L.; Sicardi, S. QSPR prediction of N-boiling point and critical properties of organic compounds and comparison with a group-contribution method Fluid Phase Equilib. 2008, 263, 33-42 (Pubitemid 350216957)
    • (2008) Fluid Phase Equilibria , vol.263 , Issue.1 , pp. 33-42
    • Sola, D.1    Ferri, A.2    Banchero, M.3    Manna, L.4    Sicardi, S.5
  • 6
    • 0000974956 scopus 로고
    • Vapor pressures and boiling points of normal alkanes C21 to C100
    • Kudchadker, A. P.; Zwolinski, B. J. Vapor pressures and boiling points of normal alkanes C21 to C100 J. Chem. Eng. Data 1966, 11, 253-255
    • (1966) J. Chem. Eng. Data , vol.11 , pp. 253-255
    • Kudchadker, A.P.1    Zwolinski, B.J.2
  • 8
    • 84972939236 scopus 로고
    • Estimation of pure component properties from group contributions
    • Joback, K. G.; Reid, R. C. Estimation of pure component properties from group contributions Chem. Eng. Commun. 1987, 57, 233-243
    • (1987) Chem. Eng. Commun. , vol.57 , pp. 233-243
    • Joback, K.G.1    Reid, R.C.2
  • 9
    • 0035387458 scopus 로고    scopus 로고
    • Group-contribution based estimation of pure component properties
    • Marrero, J.; Gani, R. Group-contribution based estimation of pure component properties Fluid Phase Equilib. 2001, 183-184, 183-208
    • (2001) Fluid Phase Equilib. , vol.183-184 , pp. 183-208
    • Marrero, J.1    Gani, R.2
  • 10
    • 3342880660 scopus 로고
    • Correlation studies on vapor pressures and critical properties for isomeric alkanes
    • Kudchadker, A. P.; Holcomb, W. D.; Zwollinski, B. J. Correlation studies on vapor pressures and critical properties for isomeric alkanes J. Chem. Eng. Data 1968, 13, 182-188
    • (1968) J. Chem. Eng. Data , vol.13 , pp. 182-188
    • Kudchadker, A.P.1    Holcomb, W.D.2    Zwollinski, B.J.3
  • 11
    • 84984088295 scopus 로고
    • Critical constants of saturated aliphatic hydrocarbons
    • Thodos, G. Critical constants of saturated aliphatic hydrocarbons AIChE J. 1955, 1, 168-173
    • (1955) AIChE J. , vol.1 , pp. 168-173
    • Thodos, G.1
  • 12
    • 84984087135 scopus 로고
    • Critical constants of unsaturated aliphatic hydrocarbons
    • Thodos, G. Critical constants of unsaturated aliphatic hydrocarbons AIChE J. 1955, 1, 165-168
    • (1955) AIChE J. , vol.1 , pp. 165-168
    • Thodos, G.1
  • 13
    • 84984088903 scopus 로고
    • Critical constants of naphthenic hydrocarbons
    • Thodos, G. Critical constants of naphthenic hydrocarbons AIChE J. 1956, 2, 508-513
    • (1956) AIChE J. , vol.2 , pp. 508-513
    • Thodos, G.1
  • 14
    • 84984087273 scopus 로고
    • Critical constants of aromatic hydrocarbons
    • Thodos, G. Critical constants of aromatic hydrocarbons AIChE J. 1957, 3, 428-431
    • (1957) AIChE J. , vol.3 , pp. 428-431
    • Thodos, G.1
  • 15
    • 0001581749 scopus 로고
    • Vapor pressures and critical temperatures and critical pressures of some alkanoic acids: C1 to C10
    • Ambrose, D.; Ghiasse, N. B. Vapor pressures and critical temperatures and critical pressures of some alkanoic acids: C1 to C10 J. Chem. Thermodyn. 1987, 19, 505-519
    • (1987) J. Chem. Thermodyn. , vol.19 , pp. 505-519
    • Ambrose, D.1    Ghiasse, N.B.2
  • 17
    • 0033104122 scopus 로고    scopus 로고
    • Estimation of pure compound properties using group-interaction contributions
    • Morejón-Marrero, J.; Pardillo-Fontdevila, E. Estimation of pure compound properties using group-interaction contributions AIChE J. 1999, 45, 615-621 (Pubitemid 29172556)
    • (1999) AIChE Journal , vol.45 , Issue.3 , pp. 615-621
    • Marrero-Morejon, J.1    Pardillo-Fontdevila, E.2
  • 18
    • 0025419698 scopus 로고
    • Critical temperatures and pressures and high temperature vapour pressures of seven alcohols
    • Lydersen, A. L.; Tsochev, V. Critical temperatures and pressures and high temperature vapour pressures of seven alcohols Chem. Eng. Technol. 1990, 13, 125-130 (Pubitemid 20685145)
    • (1990) Chemical Engineering and Technology , vol.13 , Issue.2 , pp. 125-130
    • Lydersen Aksel, L.1    Tsochev Vassil2
  • 19
    • 33644858399 scopus 로고    scopus 로고
    • A second order group contribution method for the prediction of critical temperatures and enthalpies of vaporization of organic compounds
    • DOI 10.1016/j.fluid.2005.12.034, PII S0378381206000276
    • Dalmazzone, D.; Salmon, A.; Guella, S. A second order group contribution method for the prediction of critical temperatures and enthalpies of vaporization of organic compounds Fluid Phase Equilib. 2006, 242, 29-42 (Pubitemid 43374993)
    • (2006) Fluid Phase Equilibria , vol.242 , Issue.1 , pp. 29-42
    • Dalmazzone, D.1    Salmon, A.2    Guella, S.3
  • 21
    • 0028517402 scopus 로고
    • New group-contribution method for the estimation of properties of pure compounds
    • Constantinou, L.; Gani, R. New group-contribution method for the estimation of properties of pure compounds AIChE J. 1994, 10, 1697-1710
    • (1994) AIChE J. , vol.10 , pp. 1697-1710
    • Constantinou, L.1    Gani, R.2
  • 22
    • 0024303729 scopus 로고
    • Estimation procedures for critical constants
    • Somayajulu, G. R. Estimation procedures for critical constants J. Chem. Eng. Data 1989, 34, 106-120
    • (1989) J. Chem. Eng. Data , vol.34 , pp. 106-120
    • Somayajulu, G.R.1
  • 23
    • 4243099572 scopus 로고
    • A new relation for physical properties of n-alkanes and n-alkyl compounds
    • Kreglewski, A. P.; Zwolinski, B. J. A new relation for physical properties of n-alkanes and n-alkyl compounds J. Phys. Chem. 1961, 65, 1050-1052
    • (1961) J. Phys. Chem. , vol.65 , pp. 1050-1052
    • Kreglewski, A.P.1    Zwolinski, B.J.2
  • 25
    • 0027677046 scopus 로고
    • 2 solubilities in heavy paraffins using generalized-parameter Soave and Peng-Robinson equations of state
    • 2 solubilities in heavy paraffins using generalized-parameter Soave and Peng-Robinson equations of state Can. J. Chem. Eng. 1993, 71, 805-816
    • (1993) Can. J. Chem. Eng. , vol.71 , pp. 805-816
    • Gasem, K.A.M.1    Ross, C.H.2    Robinson Jr., R.L.3
  • 26
    • 0027543365 scopus 로고
    • The critical constants of normal alkanes from methane to polyethylene. II. Application of the Flory theory
    • Tsonopoulos, C.; Tan, Z. The critical constants of normal alkanes from methane to polyethylene. II. Application of the Flory theory Fluid Phase Equilib. 1993, 83, 127-138
    • (1993) Fluid Phase Equilib. , vol.83 , pp. 127-138
    • Tsonopoulos, C.1    Tan, Z.2
  • 27
    • 0025430649 scopus 로고
    • Thermophysical properties of n-alkanes from C1 to C20 and their prediction for higher ones
    • DOI 10.1016/0378-3812(90)85098-U
    • Magoulas, K.; Tassios, D. Thermophysical properties of n-alkanes from C1 to C20 and their prediction for higher ones Fluid Phase Equilib. 1990, 56, 119-140 (Pubitemid 20686773)
    • (1990) Fluid Phase Equilibria , vol.56 , pp. 119-140
    • Magoulas Kostis1    Tassios Dimitrios2
  • 28
    • 0023422362 scopus 로고
    • Critical properties of thermally unstable substances from mixture data
    • Teja, A. S.; Smith, R. L. Critical properties of thermally unstable substances from mixture data AIChE J. 1987, 33, 1560-1562 (Pubitemid 17654392)
    • (1987) AIChE Journal , vol.33 , Issue.9 , pp. 1560-1562
    • Teja, A.S.1    Smith Jr., R.L.2
  • 29
    • 0031141456 scopus 로고    scopus 로고
    • General Equation for Correlating the Thermophysical Properties of n-paraffins, n-Olefins, and Other Homologous Series. 2. Asymptotic Behavior Correlations for PVT Properties
    • Marano, J. J.; Holder, G. D. General equation for correlating the thermophysical properties of n-paraffins, n-olefins, and other homologous series. 2. Asymptotic behavior correlations for PVT properties Ind. Eng. Chem. Res. 1997, 36, 1895-1907 (Pubitemid 127495839)
    • (1997) Industrial and Engineering Chemistry Research , vol.36 , Issue.5 , pp. 1895-1907
    • Marano, J.J.1    Holder, G.D.2
  • 30
    • 0028446448 scopus 로고
    • Direct vapor pressure measurements of ten n-alkanes in the C 10 -C 28 range
    • Morgan, D. L.; Kobayashi, R. Direct vapor pressure measurements of ten n-alkanes in the C 10 -C 28 range Fluid Phase Equilib. 1994, 97, 211
    • (1994) Fluid Phase Equilib. , vol.97 , pp. 211
    • Morgan, D.L.1    Kobayashi, R.2
  • 31
    • 0030635291 scopus 로고    scopus 로고
    • Critical constants and acentric factors for long-chain alkanes suitable for corresponding states applications. A critical review
    • DOI 10.1016/S1385-8947(96)03146-4, PII S1385894796031466
    • Kontogeorgis, G. M.; Tassios, D. P. Critical constants and acentric factors for long-chain alkanes suitable for corresponding states applications: A critical review Chem. Eng. J. 1997, 66, 35-49 (Pubitemid 28019032)
    • (1997) Chemical Engineering Journal , vol.66 , Issue.1 , pp. 35-49
    • Kontogeorgis, G.M.1    Tassios, D.P.2
  • 32
    • 79955543549 scopus 로고    scopus 로고
    • Project 801, Public Release Documentation; Design Institute for Physical Properties (DIPPR), American Institute of Chemical Engineers (AIChE): Provo, UT.
    • Project 801, Evaluated Process Design Data, Public Release Documentation; Design Institute for Physical Properties (DIPPR), American Institute of Chemical Engineers (AIChE): Provo, UT, 2006.
    • (2006) Evaluated Process Design Data
  • 33
    • 77958020996 scopus 로고    scopus 로고
    • Prediction of Henry's law constant of organic compounds in water from a new group-contribution-based model
    • Gharagheizi, F.; Abbasi, R.; Tirandazi, B. Prediction of Henry's law constant of organic compounds in water from a new group-contribution-based model Ind. Eng. Chem. Res. 2010, 49, 10149-10152
    • (2010) Ind. Eng. Chem. Res. , vol.49 , pp. 10149-10152
    • Gharagheizi, F.1    Abbasi, R.2    Tirandazi, B.3
  • 34
    • 48949117177 scopus 로고    scopus 로고
    • Structure - ADME relationship: Still a long way to go
    • Hou, T. J.; Wang, J. M. Structure-ADME relationship: still a long way to go Exp. Opin. Drug Metab. Toxicol. 2008, 4, 759-771
    • (2008) Exp. Opin. Drug Metab. Toxicol. , vol.4 , pp. 759-771
    • Hou, T.J.1    Wang, J.M.2
  • 35
    • 78650130863 scopus 로고    scopus 로고
    • Artificial neural network modeling of solubilities of 21 commonly used industrial solid compounds in supercritical carbon dioxide
    • Gharagheizi, F.; Eslamimanesh, A.; Mohammadi, A. H.; Richon, D. Artificial neural network modeling of solubilities of 21 commonly used industrial solid compounds in supercritical carbon dioxide Ind. Eng. Chem. Res. 2011, 50, 221-226
    • (2011) Ind. Eng. Chem. Res. , vol.50 , pp. 221-226
    • Gharagheizi, F.1    Eslamimanesh, A.2    Mohammadi, A.H.3    Richon, D.4
  • 36
    • 79951500952 scopus 로고    scopus 로고
    • Prediction of crystal lattice energy using enthalpy of sublimation: A group contribution-based model
    • Gharagheizi, F.; Sattari, M.; Tirandazi, B. Prediction of crystal lattice energy using enthalpy of sublimation: A group contribution-based model Ind. Eng. Chem. Res 2011, 50, 2482-2486
    • (2011) Ind. Eng. Chem. Res , vol.50 , pp. 2482-2486
    • Gharagheizi, F.1    Sattari, M.2    Tirandazi, B.3
  • 37
    • 0037199062 scopus 로고    scopus 로고
    • Modeling of thermodynamic properties using neural networks: Application to refrigerants
    • DOI 10.1016/S0378-3812(01)00801-9, PII S0378381201008019
    • Chouai, A.; Laugier, S.; Richon, D. Modeling of thermodynamic properties using neural networks: Application to refrigerants Fluid Phase Equilib. 2002, 199, 53-62 (Pubitemid 34621375)
    • (2002) Fluid Phase Equilibria , vol.199 , Issue.1-2 , pp. 53-62
    • Chouai, A.1    Laugier, S.2    Richon, D.3
  • 38
    • 33748196548 scopus 로고    scopus 로고
    • Enhancement of the extended corresponding states techniques for thermodynamic modeling. I. Pure fluids
    • DOI 10.1016/j.ijrefrig.2006.01.008, PII S0140700706000089
    • Piazza, L.; Scalabrin, G.; Marchi, P.; Richon, D. Enhancement of the extended corresponding states techniques for thermodynamic modelling. I. Pure fluids Int. J. Refrig. 2006, 29, 1182-1194 (Pubitemid 44313994)
    • (2006) International Journal of Refrigeration , vol.29 , Issue.7 , pp. 1182-1194
    • Piazza, L.1    Scalabrin, G.2    Marchi, P.3    Richon, D.4
  • 39
    • 33748191245 scopus 로고    scopus 로고
    • Enhancement of the extended corresponding states techniques for thermodynamic modeling. II. Mixtures
    • DOI 10.1016/j.ijrefrig.2006.01.010, PII S0140700706000090
    • Scalabrin, G.; Marchi, P.; Bettio, L.; Richon, D. Enhancement of the extended corresponding states techniques for thermodynamic modelling. II. Mixtures Int. J. Refrig. 2006, 29, 1195-1207 (Pubitemid 44313995)
    • (2006) International Journal of Refrigeration , vol.29 , Issue.7 , pp. 1195-1207
    • Scalabrin, G.1    Marchi, P.2    Bettio, L.3    Richon, D.4
  • 40
    • 37349044609 scopus 로고    scopus 로고
    • Predicting the hydrate stability zones of natural gases using artificial neural networks
    • DOI 10.2516/ogst:2007048
    • Chapoy, A.; Mohammadi, A. H.; Richon, D. Predicting the hydrate stability zones of natural gases using artificial neural networks Oil Gas Sci. Technol. Rev. IFP 2007, 62, 701-706 (Pubitemid 350285564)
    • (2007) Oil and Gas Science and Technology , vol.62 , Issue.5 , pp. 701-706
    • Chapoy, A.1    Mohammadi, A.H.2    Richon, D.3
  • 41
    • 77950627492 scopus 로고    scopus 로고
    • Hydrate phase equilibria for hydrogen + water and hydrogen + tetrahydrofuran + water systems: Predictions of dissociation conditions using an artificial neural network algorithm
    • 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
    • (2010) Chem. Eng. Sci. , vol.65 , pp. 3352-3355
    • Mohammadi, A.H.1    Richon, D.2
  • 42
    • 56749130739 scopus 로고    scopus 로고
    • Estimating sulfur content of hydrogen sulfide at elevated temperatures and pressures using an artificial neural network algorithm
    • 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
    • (2008) Ind. Eng. Chem. Res. , vol.47 , pp. 8499-8504
    • Mohammadi, A.H.1    Richon, D.2
  • 43
    • 49249083725 scopus 로고    scopus 로고
    • A Mathematical model based on artificial neural network technique for estimating liquid water - Hydrate equilibrium of water - Hydrocarbon System
    • 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
    • (2008) Ind. Eng. Chem. Res. , vol.47 , pp. 4966-4970
    • Mohammadi, A.H.1    Richon, D.2
  • 44
    • 33847622042 scopus 로고    scopus 로고
    • Use of artificial neural networks for estimating water content of natural gases
    • DOI 10.1021/ie060494u
    • 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)
    • (2007) Industrial and Engineering Chemistry Research , vol.46 , Issue.4 , pp. 1431-1438
    • Mohammadi, A.H.1    Richon, D.2
  • 45
    • 77957335222 scopus 로고    scopus 로고
    • Determining phase diagrams of tetrahydrofuran + methane, carbon dioxide or nitrogen clathrate hydrates using an artificial neural network algorithm
    • 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
    • (2010) Chem. Eng. Sci. , vol.65 , pp. 6059-6063
    • Mohammadi, A.H.1    Martínez-López, J.F.2    Richon, D.3
  • 46
    • 74349126098 scopus 로고    scopus 로고
    • Extension of an artificial neural network algorithm for estimating sulfur content of sour gases at elevated temperatures and pressures
    • 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
    • (2010) Ind. Eng. Chem. Res. , vol.49 , pp. 439-442
    • Mehrpooya, M.1    Mohammadi, A.H.2    Richon, D.3
  • 47
    • 77953232183 scopus 로고    scopus 로고
    • Use of an artificial neural network algorithm to predict hydrate dissociation conditions for hydrogen + water and hydrogen + tetra-n-butyl ammonium bromide + water systems
    • 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
    • (2010) Chem. Eng. Sci. , vol.65 , pp. 4302-4305
    • Mohammadi, A.H.1    Belandria, V.2    Richon, D.3
  • 48
    • 69249213956 scopus 로고    scopus 로고
    • A new group contribution-based method for estimation of lower flammability limit of pure compounds
    • Gharagheizi, F. A new group contribution-based method for estimation of lower flammability limit of pure compounds J. Hazard. Mater. 2009, 170, 595-604
    • (2009) J. Hazard. Mater. , vol.170 , pp. 595-604
    • Gharagheizi, F.1
  • 49
    • 68849090799 scopus 로고    scopus 로고
    • New neural network group contribution model for estimation of lower flammability limit temperature of pure compounds
    • 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
    • (2009) Ind. Eng. Chem. Res. , vol.48 , pp. 7406-7416
    • Gharagheizi, F.1
  • 50
    • 67649216406 scopus 로고    scopus 로고
    • Prediction of standard enthalpy of formation of pure compounds using molecular structure
    • Gharagheizi, F. Prediction of standard enthalpy of formation of pure compounds using molecular structure Aust. J. Chem. 2009, 62, 376-381
    • (2009) Aust. J. Chem. , vol.62 , pp. 376-381
    • Gharagheizi, F.1
  • 51
    • 61549105859 scopus 로고    scopus 로고
    • Estimation of aniline point temperature of pure hydrocarbons: A quantitative structure-property relationship approach
    • 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
    • (2009) Ind. Eng. Chem. Res. , vol.48 , pp. 1678-1682
    • Gharagheizi, F.1    Tirandazi, B.2    Barzin, R.3
  • 52
    • 60549103767 scopus 로고    scopus 로고
    • Prediction of some important physical properties of sulfur compounds using QSPR models
    • Gharagheizi, F.; Mehrpooya, M. Prediction of some important physical properties of sulfur compounds using QSPR models Mol. Divers. 2008, 12, 143-155
    • (2008) Mol. Divers. , vol.12 , pp. 143-155
    • Gharagheizi, F.1    Mehrpooya, M.2
  • 53
    • 54049139304 scopus 로고    scopus 로고
    • A new neural network-group contribution method for estimation of flash point
    • 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
    • (2008) Energy Fuels , vol.22 , pp. 1628-1635
    • Gharagheizi, F.1    Alamdari, R.F.2    Angaji, M.T.3
  • 54
    • 53849109008 scopus 로고    scopus 로고
    • Prediction of Watson characterization factor of hydrocarbon compounds from their molecular properties
    • Gharagheizi, F.; Fazeli, A. Prediction of Watson characterization factor of hydrocarbon compounds from their molecular properties QSAR Comb. Sci. 2008, 27, 758-767
    • (2008) QSAR Comb. Sci. , vol.27 , pp. 758-767
    • Gharagheizi, F.1    Fazeli, A.2
  • 55
    • 38149048424 scopus 로고    scopus 로고
    • A molecular-based model for prediction of solubility of c60 fullerene in various solvents
    • 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
    • (2008) Fullerenes, Nanotubes, Carbon, Nanostruct. , vol.16 , pp. 40-57
    • Gharagheizi, F.1    Alamdari, R.F.2
  • 56
    • 35348997170 scopus 로고    scopus 로고
    • A new neural network quantitative structure-property relationship for prediction of θ (Lower Critical Solution Temperature) of polymer solutions
    • No. 114.
    • Gharagheizi, F. A new neural network quantitative structure-property relationship for prediction of θ (Lower Critical Solution Temperature) of polymer solutions. e-Polym. 2007, No. 114.
    • (2007) E-Polym.
    • Gharagheizi, F.1
  • 57
    • 53849129396 scopus 로고    scopus 로고
    • QSPR studies for solubility parameter by means of genetic algorithm-based multivariate linear regression and generalized regression neural network
    • 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
    • (2008) QSAR Comb. Sci. , vol.27 , pp. 165-170
    • Gharagheizi, F.1
  • 58
    • 77954796539 scopus 로고    scopus 로고
    • A chemical structure-based model for estimation of upper flammability limit of pure compounds
    • Gharagheizi, F. A chemical structure-based model for estimation of upper flammability limit of pure compounds Energy Fuels 2010, 27, 3867-3871
    • (2010) Energy Fuels , vol.27 , pp. 3867-3871
    • Gharagheizi, F.1
  • 60
    • 85167050826 scopus 로고    scopus 로고
    • Molecular approach for prediction of sulfur compounds solubility parameters, phosphorus sulfur and silicon and related elements
    • Mehrpooya, M.; Gharagheizi, F. A Molecular approach for prediction of sulfur compounds solubility parameters, phosphorus sulfur and silicon and related elements Phosphorus Sulfur 2010, 185, 204-210
    • (2010) Phosphorus Sulfur , vol.185 , pp. 204-210
    • Mehrpooya, M.1    Gharagheizi, F.A.2
  • 61
    • 78650085906 scopus 로고    scopus 로고
    • A new neural network group contribution method for estimation of upper flash point of pure chemicals
    • Gharagheizi, F.; Abbasi, R. A new neural network group contribution method for estimation of upper flash point of pure chemicals Ind. Eng. Chem. Res. 2010, 49, 12685-12695
    • (2010) Ind. Eng. Chem. Res. , vol.49 , pp. 12685-12695
    • Gharagheizi, F.1    Abbasi, R.2
  • 62
    • 79955637341 scopus 로고    scopus 로고
    • Artificial neural network modeling of solubility of supercritical carbon dioxide in 24 commonly used ionic liquids
    • accepted.
    • Eslamimanesh, A.; Gharagheizi, F.; Mohammadi, A. H.; Richon, D. Artificial neural network modeling of solubility of supercritical carbon dioxide in 24 commonly used ionic liquids. Chem. Eng. Sci. 2011, accepted.
    • (2011) Chem. Eng. Sci
    • Eslamimanesh, A.1    Gharagheizi, F.2    Mohammadi, A.H.3    Richon, D.4
  • 63
    • 79955526954 scopus 로고    scopus 로고
    • Determination of parachor of various compounds using artificial neural network-group contribution approach
    • accepted.
    • Gharagheizi, F.; Eslamimanesh, A.; Mohammadi, A. H.; Richon, D. Determination of parachor of various compounds using artificial neural network-group contribution approach. Ind. Eng. Chem. Res. 2011, accepted.
    • (2011) Ind. Eng. Chem. Res
    • Gharagheizi, F.1    Eslamimanesh, A.2    Mohammadi, A.H.3    Richon, D.4
  • 64
    • 79955886615 scopus 로고    scopus 로고
    • Use of artificial neural network-group contribution method to determine surface tension of pure compounds
    • doi: 10.1021/je2001045.
    • Gharagheizi, F.; Eslamimanesh, A.; Mohammadi, A. H.; Richon, D. Use of artificial neural network-group contribution method to determine surface tension of pure compounds. J. Chem. Eng. Data 2011, doi: 10.1021/je2001045.
    • (2011) J. Chem. Eng. Data
    • Gharagheizi, F.1    Eslamimanesh, A.2    Mohammadi, A.H.3    Richon, D.4
  • 65
    • 0034963531 scopus 로고    scopus 로고
    • Artificial neural networks in renewable energy systems applications: A review
    • DOI 10.1016/S1364-0321(01)00006-5, PII S1364032101000065
    • Kalogirou, S. A. Artificial neural networks in renewable energy systems applications: A review Renew. Sust. Energ. Rev. 2001, 5, 373-401 (Pubitemid 32610523)
    • (2001) Renewable and Sustainable Energy Reviews , vol.5 , Issue.4 , pp. 373-401
    • Kalogirou, S.A.1
  • 67
    • 34248389661 scopus 로고    scopus 로고
    • QSPR analysis for intrinsic viscosity of polymer solutions by means of GA-MLR and RBFNN
    • Gharagheizi, F. QSPR analysis for intrinsic viscosity of polymer solutions by means of GA-MLR and RBFNN Comput. Mater. Sci. 2007, 40, 159
    • (2007) Comput. Mater. Sci. , vol.40 , pp. 159
    • Gharagheizi, F.1
  • 68
    • 79953186517 scopus 로고    scopus 로고
    • Predictive correlations based on large experimental datasets: Critical constants for pure compounds
    • Kazakov, A.; Muzny, C. D.; Diky, V.; Chirico, R. D.; Frenkel, M. Predictive correlations based on large experimental datasets: Critical constants for pure compounds Fluid Phase Equilib. 2010, 298, 131-142
    • (2010) Fluid Phase Equilib. , vol.298 , pp. 131-142
    • Kazakov, A.1    Muzny, C.D.2    Diky, V.3    Chirico, R.D.4    Frenkel, M.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.