References
- Censky, M.; Hnedkovsky, L.; Majer, V. J. Chem. Thermodyn. 2004, 37, 203
- Censky, M.; Hnedkovsky, L.; Majer, V. J. Chem. Thermodyn. 2005, 37, 225
- Katritzky, A. R.; Karelson, M.; Lobanov, V. S. Pure Appl. Chem. 1997, 69, 245 https://doi.org/10.1351/pac199769020245
- McClelland, H. E.; Jurs, P. C. J. Chem. Inf. Comput. Sci. 2000, 40, 967 https://doi.org/10.1021/ci990137c
- Habibi-Yangjeh, A. Indian J. Chem. B 2004, 43, 1504
- Cronce, D. T.; Famini, G. R.; Soto, J. A. D.; Wilson, L. Y. J. Chem. Soc. Perkin Trans. 2 1998, 1293
- Engberts, J. B. F. N.; Famini, G. R.; Perjessy, A.; Wilson, L. Y. J. Phys. Org. Chem. 1998, 11, 261 https://doi.org/10.1002/(SICI)1099-1395(199804)11:4<261::AID-POC997>3.0.CO;2-0
- Nikolic, S.; Milicevic, A.; Trinajstic, N.; Juric, A. Molecules 2004 9, 1208 https://doi.org/10.3390/91201208
- Devillers, J. SAR and QSAR Environ. Res. 2004, 15, 501 https://doi.org/10.1080/10629360412331297443
- Karelson, M.; Lobanov, V. S. Chem. Rev. 1996, 96, 1027 https://doi.org/10.1021/cr950202r
- Todeschini, R.; Consonni, V. Handbook of Molecular Descriptors; Wiley-VCH: Weinheim, 2000
- Kramer, R. Chemometric Techniques for Quantitative Analysis; Marcel Dekker: New York, 1998
- Kuzmanovski, I.; Aleksovska, S. Chemom. Intell. Lab. Syst. 2003, 67, 167 https://doi.org/10.1016/S0169-7439(03)00092-3
- Barros, A. S.; Rutledge, D. N. Chemomet. Intell. Lab. Syst. 1998, 40, 65 https://doi.org/10.1016/S0169-7439(98)00002-1
- Garkani-Nejad, Z.; Karlovits, M.; Demuth, W.; Stimpfl, T.; Vycudilik, W.; Jalali-Heravi, M.; Varmuza, K. J. Chromatogr. A 2004, 1028, 287 https://doi.org/10.1016/j.chroma.2003.12.003
- Bose, N. K.; Liang, P. Neural Network Fundamentals; McGraw-Hill: New York, 1996
- Zupan, J.; Gasteiger, J. Neural Networks in Chemistry and Drug Design; Wiley-VCH: Weinhein, 1999
- Agatonovic-Kustrin, S.; Beresford, R. J. Pharm. Biomed. Anal. 2000, 22, 717
- Despagne, F.; Massart, D. L. Analyst 1998, 123, 157R https://doi.org/10.1039/a805562i
- Borosy, A. P.; Balogh, B.; Matyus, P. J. Mol. Struc.(Theochem) 2005, 729, 169 https://doi.org/10.1016/j.theochem.2005.01.054
- Bunz, A. P.; Braun, B.; Janowsky, R. Fluid Phase Equilib. 1999, 158, 367 https://doi.org/10.1016/S0378-3812(99)00058-8
- Homer, J.; Generalis, S. C.; Robson, J. H. Phys. Chem. Chem. Phys. 1999, 1, 4075 https://doi.org/10.1039/a904096j
- Goll, E. S.; Jurs, P. C. J. Chem. Inf. Comp. Sci. 1999, 39, 974 https://doi.org/10.1021/ci990071l
- Vendrame, R.; Braga, R. S.; Takahata, Y.; Galvao, D. S. J. Chem. Inf. Comput. Sci. 1999, 39, 1094 https://doi.org/10.1021/ci990326v
- Gaspelin, M.; Tusar, L.; Smid-Korbar, J.; Zupan, J.; Kristl, J. Int. J. Pharm. 2000, 196, 37
- Gini, G.; Cracium, M. V.; Konig, C.; Benfenati, E. J. Chem. Inf. Comput. Sci. 2004, 44, 1897 https://doi.org/10.1021/ci0401219
- Urata, S.; Takada, A.; Uchimaru, T.; Chandra, A. K.; Sekiya, A. J. Fluorine Chem. 2002, 116, 163 https://doi.org/10.1016/S0022-1139(02)00128-8
- Koziol, J. Internet Electron. J. Mol. Des. 2002, 1, 80
- Wegner, J. K.; Zell, A. J. Chem. Inf. Comput. Sci. 2003, 43, 1077 https://doi.org/10.1021/ci034006u
- Valkova, I.; Vracko, M.; Basak, S. C. Anal. Chim. Acta 2004, 509, 179 https://doi.org/10.1016/j.aca.2003.12.035
- Sebastiao, R. C. O.; Braga, J. P.; Yoshida, M. I. Thermochimica Acta 2004, 412, 107 https://doi.org/10.1016/j.tca.2003.09.009
- Jalali-Heravi, M.; Masoum, S.; Shahbazikhah, P. J. Magn. Reson. 2004, 171, 176 https://doi.org/10.1016/j.jmr.2004.08.011
- Habibi-Yangjeh, A.; Nooshyar, M. Bull. Korean Chem. Soc. 2005, 26, 139 https://doi.org/10.5012/bkcs.2005.26.1.139
- Habibi-Yangjeh, A.; Nooshyar, M. Physics and Chemistry of Liquids 2005, 43, 239 https://doi.org/10.1080/00319100500061233
- Habibi-Yangjeh, A.; Danandeh-Jenagharad, M.; Nooshyar, M. Bull. Korean Chem. Soc. 2005, 26, 2007 https://doi.org/10.5012/bkcs.2005.26.12.2007
- Habibi-Yangjeh, A.; Danandeh-Jenagharad, M.; Nooshyar, M. J. Mol. Model. 2006, 12, 338 https://doi.org/10.1007/s00894-005-0050-6
- Habibi-Yangjeh, A.; Danandeh-Jenagharad, M. Indian J. Chem. B 2007, 46, 478
- Habibi-Yangjeh, A. Physics and Chemistry of Liquids (in press)
- Guha, R.; Jurs, P. C. J. Chem. Inf. Comput. Sci. 2004, 44, 1440 https://doi.org/10.1021/ci0499469
- Mosier, P. D.; Counterman, A. E.; Jurs, P. C.; Clemmer, D. E. Anal. Chem. 2002, 74, 1360 https://doi.org/10.1021/ac0112059
- Guha, R.; Jurs, P. C. J. Chem. Inf. Model. 2005, 45, 800 https://doi.org/10.1021/ci050022a
- HyperChem, Release 7.0 for Windows, Molecular Modeling System, Hypercube Inc: 2002
- Todeschini, R.; Consonni, V.; Pavan, M. Dragon Software Version 2.1; 2002
- Hemmateenejad, B.; Akhond, M.; Miri, R.; Shamsipur, M. J. Chem. Inf. Comput. Sci. 2003, 43, 1328 https://doi.org/10.1021/ci025661p
- Hemmateenejad, M.; Safarpour, M. A.; Miri, R.; Nesari, N. J. Chem. Inf. Model. 2005, 45, 190 https://doi.org/10.1021/ci049766z
- SPSS for windows, Release 10.0; SPSS Inc.: 1989-1999
- Demuth, H.; Beale, M. Neural Network Toolbox; Mathworks: Natick, MA, 2000
- Matlab 6.5. Mathworks 1984-2002
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