van Krevelen D. W.: "Properties of polymers: corre-lation with chemical structure", 2nd Edition, Elsevier, Amsterdam 1976.
2. Niemela S., Leppanen J., Sundholm R: Polymer 1996, 37,4155.
3. Bicerano J.: "Prediction of polymer properties", 2nd Edition, Marcel Dekker Inc., New York 1996.
4. Liu H., Uhlherr A., Bannister M. K.: Polymer 2004,45, 2051.
5. Hirayama Y, Yoshinaga T., Kusuki Y, Ninomiya K., Sakakibara T., Tamari T.: /. Memb. Sci. 1996,111,183.
6. Tokarski J. S., Hopfinger A. J., Hobbs J. D., Ford D. M.,Faulon J.-L. M.: Comput. Theor. Polym. Sci. 1997,7, 199.
7. Lee S., Lee J. G., Lee H., Mumby S. J.: Polymer 1999, 40,5137.
8. Moolman F. S., Meunier M., Labuschagne P. W., Truter P.-A.: Polymer 2005,46, 6192.
9. Bortolotti M., Brugnara M., Yolpe C. D., Maniglio D., Siboni S.: /. Coli Interf. Sci. 2006, 296, 292.
10. Eichinger B. E., Rigby D., Stein J.: Polymer 2002, 43, 599.
11. Yao X. J., Wang Y W., Zhang X. Y, Zhang R. S., Liu M. C., Hu Z. D., Fan B. T.: Chemom. Intell. Lab. Syst. 2002,62,217.
12. Xu J., Chen B., Zhang Q., Guo B.: Polymer 2004, 45, 8651.
13. Afantitis A., Melagraki G., Sarinweis H., Koutentis P. A., Markopoulos J., Igglessi-Markopoulou O.: Polymer 2006, 47, 3240.
14. Melagraki G., Afantitis A., Sarinweis H., Koutentis P. A., Markopoulos J., Igglessi-Markopoulou O.: /. Mol. Model 2007,13, 55.
15. Yu X., Wang X., Li X., Gao J., Wang H.: Macromol Theory Simul 2006,15, 94.
16. Yu X., Wang X., Wang H., Li X., Gao J.: QSAR Comb. Sci. 2006,25,156.
17. Gao J., Wang X., Yu X., Li X., Wang H.: /. Mol. Model 2006,12,521.
18. Yu X., Wang X., Li X., Gao J., Wang H.: /. Polym. Sci. Part B: Polym. Phys. 2006, 44, 409.
19. Kier L. B., Hali L. H.: "Molecular Connectivity in Chemistry and Drug Research", Academic Press, New York 1976.
20. Kier L. B., Hali L. H.: "Molecular Connectwity in Structure Activity Analysis", Wiley, New York 1986.
21. Garcia-Domenech R., Julian-Ortiz J. V. D.: /. Phys. Chem. B 2002,106,1501.
22. Mattioni B. E., Jurs P. C.: /. Chem. Inf. Comput. Sci. 2002,42, 232.
23. Devillers J., Balaban A. T.: "Topological Indices and Related Descriptors in QSAR and QSPR", Gordon and Breach, The Netherlands 1999.
24. Pogliani L.: Chem. Rev. 2000,100, 3827.
25. Zhong C., Yang C., Li Q.: Ind. Eng. Chem. Res. 2002, 41, 2826.
26. Xu J., Chen B.: /. Mol Model. 2005,12, 24.
27. Xu J., Liu L., Xu W., Zhao S., Zuo D.: /. Mol Graph. Model 2007, 26, 352.
28. Katritzky A., Sild S., Karelson M.: /. Chem. Inf. Com-put.Sci. 1998,38,1171.
29. Cao C., Lin Y: /. Chem. Inf. Comput. Sci. 2003,43, 643.
30. Todeschini R., Consonni V., Mauri A., Pavan M., DRAGON, Version 5.1, TALETE srl, Milan 2004.
31. Todeschini R., Consonni V.: "Handbook of Molecular Descriptors", Wiley-VCH, Weinheim 2000.
32. Jurs P. C.: "Computer Software Applications in Chemistry", Wiley, New York 1996.
33. Jobson J. D.: "Applied Multivariate Data Analysis", Vol. 1: "Regression and Experimental Design", Springer-Verlag, New York 1991.
34. Peterangelo S. C., Seybold P. G.: Int. J. Quantum Chem. 2004,96,1.
35. Holder A. J., Kilway K. V., Code J. E., Giese G. J., Travis D. M., Fleckenstein J. E., Marzluf K. R., Clevenger R. C., Yastlik H. L., Eick J. D., Chappelow C. C.: Macromol Theory Simul 2005,14,117.
36. Barysz M., Jashari G., Lahh R. S., Srivastava A. K., Trinajstic N.: in "Chemical Applications of Topology and Graph Theory" (Ed. King R. B.), Elsevier, Amsterdam 1983, p. 222.
37. Magnuson V. R., Harriss D. K., Basak S. C.: in "Studies in Physical and Theoretical Chemistry" (Ed. King R. B.), Elsevier, Amsterdam 1983, p. 178.
38. Jalali-Heravi M., Kyani A.: /. Chem. Inf. Comput. Sci. 2004,44,1328.
39. Tamm K., Burk P: J. Mol Model 2006,12,417.
Remove 1. van Krevelen D. W.: "Properties of polymers: corre-lation with chemical structure", 2nd Edition, Elsevier, Amsterdam 1976.
2. Niemela S., Leppanen J., Sundholm R: Polymer 1996, 37,4155.
3. Bicerano J.: "Prediction of polymer properties", 2nd Edition, Marcel Dekker Inc., New York 1996.
4. Liu H., Uhlherr A., Bannister M. K.: Polymer 2004,45, 2051.
5. Hirayama Y, Yoshinaga T., Kusuki Y, Ninomiya K., Sakakibara T., Tamari T.: /. Memb. Sci. 1996,111,183.
6. Tokarski J. S., Hopfinger A. J., Hobbs J. D., Ford D. M.,Faulon J.-L. M.: Comput. Theor. Polym. Sci. 1997,7, 199.
7. Lee S., Lee J. G., Lee H., Mumby S. J.: Polymer 1999, 40,5137.
8. Moolman F. S., Meunier M., Labuschagne P. W., Truter P.-A.: Polymer 2005,46, 6192.
9. Bortolotti M., Brugnara M., Yolpe C. D., Maniglio D., Siboni S.: /. Coli Interf. Sci. 2006, 296, 292.
10. Eichinger B. E., Rigby D., Stein J.: Polymer 2002, 43, 599.
11. Yao X. J., Wang Y W., Zhang X. Y, Zhang R. S., Liu M. C., Hu Z. D., Fan B. T.: Chemom. Intell. Lab. Syst. 2002,62,217.
12. Xu J., Chen B., Zhang Q., Guo B.: Polymer 2004, 45, 8651.
13. Afantitis A., Melagraki G., Sarinweis H., Koutentis P. A., Markopoulos J., Igglessi-Markopoulou O.: Polymer 2006, 47, 3240.
14. Melagraki G., Afantitis A., Sarinweis H., Koutentis P. A., Markopoulos J., Igglessi-Markopoulou O.: /. Mol. Model 2007,13, 55.
15. Yu X., Wang X., Li X., Gao J., Wang H.: Macromol Theory Simul 2006,15, 94.
16. Yu X., Wang X., Wang H., Li X., Gao J.: QSAR Comb. Sci. 2006,25,156.
17. Gao J., Wang X., Yu X., Li X., Wang H.: /. Mol. Model 2006,12,521.
18. Yu X., Wang X., Li X., Gao J., Wang H.: /. Polym. Sci. Part B: Polym. Phys. 2006, 44, 409.
19. Kier L. B., Hali L. H.: "Molecular Connectivity in Chemistry and Drug Research", Academic Press, New York 1976.
20. Kier L. B., Hali L. H.: "Molecular Connectwity in Structure Activity Analysis", Wiley, New York 1986.
21. Garcia-Domenech R., Julian-Ortiz J. V. D.: /. Phys. Chem. B 2002,106,1501.
22. Mattioni B. E., Jurs P. C.: /. Chem. Inf. Comput. Sci. 2002,42, 232.
23. Devillers J., Balaban A. T.: "Topological Indices and Related Descriptors in QSAR and QSPR", Gordon and Breach, The Netherlands 1999.
24. Pogliani L.: Chem. Rev. 2000,100, 3827.
25. Zhong C., Yang C., Li Q.: Ind. Eng. Chem. Res. 2002, 41, 2826.
26. Xu J., Chen B.: /. Mol Model. 2005,12, 24.
27. Xu J., Liu L., Xu W., Zhao S., Zuo D.: /. Mol Graph. Model 2007, 26, 352.
28. Katritzky A., Sild S., Karelson M.: /. Chem. Inf. Com-put.Sci. 1998,38,1171.
29. Cao C., Lin Y: /. Chem. Inf. Comput. Sci. 2003,43, 643.
30. Todeschini R., Consonni V., Mauri A., Pavan M., DRAGON, Version 5.1, TALETE srl, Milan 2004.
31. Todeschini R., Consonni V.: "Handbook of Molecular Descriptors", Wiley-VCH, Weinheim 2000.
32. Jurs P. C.: "Computer Software Applications in Chemistry", Wiley, New York 1996.
33. Jobson J. D.: "Applied Multivariate Data Analysis", Vol. 1: "Regression and Experimental Design", Springer-Verlag, New York 1991.
34. Peterangelo S. C., Seybold P. G.: Int. J. Quantum Chem. 2004,96,1.
35. Holder A. J., Kilway K. V., Code J. E., Giese G. J., Travis D. M., Fleckenstein J. E., Marzluf K. R., Clevenger R. C., Yastlik H. L., Eick J. D., Chappelow C. C.: Macromol Theory Simul 2005,14,117.
36. Barysz M., Jashari G., Lahh R. S., Srivastava A. K., Trinajstic N.: in "Chemical Applications of Topology and Graph Theory" (Ed. King R. B.), Elsevier, Amsterdam 1983, p. 222.
37. Magnuson V. R., Harriss D. K., Basak S. C.: in "Studies in Physical and Theoretical Chemistry" (Ed. King R. B.), Elsevier, Amsterdam 1983, p. 178.
38. Jalali-Heravi M., Kyani A.: /. Chem. Inf. Comput. Sci. 2004,44,1328.
39. Tamm K., Burk P: J. Mol Model 2006,12,417.
2. Niemela S., Leppanen J., Sundholm R: Polymer 1996, 37,4155.
3. Bicerano J.: "Prediction of polymer properties", 2nd Edition, Marcel Dekker Inc., New York 1996.
4. Liu H., Uhlherr A., Bannister M. K.: Polymer 2004,45, 2051.
5. Hirayama Y, Yoshinaga T., Kusuki Y, Ninomiya K., Sakakibara T., Tamari T.: /. Memb. Sci. 1996,111,183.
6. Tokarski J. S., Hopfinger A. J., Hobbs J. D., Ford D. M.,Faulon J.-L. M.: Comput. Theor. Polym. Sci. 1997,7, 199.
7. Lee S., Lee J. G., Lee H., Mumby S. J.: Polymer 1999, 40,5137.
8. Moolman F. S., Meunier M., Labuschagne P. W., Truter P.-A.: Polymer 2005,46, 6192.
9. Bortolotti M., Brugnara M., Yolpe C. D., Maniglio D., Siboni S.: /. Coli Interf. Sci. 2006, 296, 292.
10. Eichinger B. E., Rigby D., Stein J.: Polymer 2002, 43, 599.
11. Yao X. J., Wang Y W., Zhang X. Y, Zhang R. S., Liu M. C., Hu Z. D., Fan B. T.: Chemom. Intell. Lab. Syst. 2002,62,217.
12. Xu J., Chen B., Zhang Q., Guo B.: Polymer 2004, 45, 8651.
13. Afantitis A., Melagraki G., Sarinweis H., Koutentis P. A., Markopoulos J., Igglessi-Markopoulou O.: Polymer 2006, 47, 3240.
14. Melagraki G., Afantitis A., Sarinweis H., Koutentis P. A., Markopoulos J., Igglessi-Markopoulou O.: /. Mol. Model 2007,13, 55.
15. Yu X., Wang X., Li X., Gao J., Wang H.: Macromol Theory Simul 2006,15, 94.
16. Yu X., Wang X., Wang H., Li X., Gao J.: QSAR Comb. Sci. 2006,25,156.
17. Gao J., Wang X., Yu X., Li X., Wang H.: /. Mol. Model 2006,12,521.
18. Yu X., Wang X., Li X., Gao J., Wang H.: /. Polym. Sci. Part B: Polym. Phys. 2006, 44, 409.
19. Kier L. B., Hali L. H.: "Molecular Connectivity in Chemistry and Drug Research", Academic Press, New York 1976.
20. Kier L. B., Hali L. H.: "Molecular Connectwity in Structure Activity Analysis", Wiley, New York 1986.
21. Garcia-Domenech R., Julian-Ortiz J. V. D.: /. Phys. Chem. B 2002,106,1501.
22. Mattioni B. E., Jurs P. C.: /. Chem. Inf. Comput. Sci. 2002,42, 232.
23. Devillers J., Balaban A. T.: "Topological Indices and Related Descriptors in QSAR and QSPR", Gordon and Breach, The Netherlands 1999.
24. Pogliani L.: Chem. Rev. 2000,100, 3827.
25. Zhong C., Yang C., Li Q.: Ind. Eng. Chem. Res. 2002, 41, 2826.
26. Xu J., Chen B.: /. Mol Model. 2005,12, 24.
27. Xu J., Liu L., Xu W., Zhao S., Zuo D.: /. Mol Graph. Model 2007, 26, 352.
28. Katritzky A., Sild S., Karelson M.: /. Chem. Inf. Com-put.Sci. 1998,38,1171.
29. Cao C., Lin Y: /. Chem. Inf. Comput. Sci. 2003,43, 643.
30. Todeschini R., Consonni V., Mauri A., Pavan M., DRAGON, Version 5.1, TALETE srl, Milan 2004.
31. Todeschini R., Consonni V.: "Handbook of Molecular Descriptors", Wiley-VCH, Weinheim 2000.
32. Jurs P. C.: "Computer Software Applications in Chemistry", Wiley, New York 1996.
33. Jobson J. D.: "Applied Multivariate Data Analysis", Vol. 1: "Regression and Experimental Design", Springer-Verlag, New York 1991.
34. Peterangelo S. C., Seybold P. G.: Int. J. Quantum Chem. 2004,96,1.
35. Holder A. J., Kilway K. V., Code J. E., Giese G. J., Travis D. M., Fleckenstein J. E., Marzluf K. R., Clevenger R. C., Yastlik H. L., Eick J. D., Chappelow C. C.: Macromol Theory Simul 2005,14,117.
36. Barysz M., Jashari G., Lahh R. S., Srivastava A. K., Trinajstic N.: in "Chemical Applications of Topology and Graph Theory" (Ed. King R. B.), Elsevier, Amsterdam 1983, p. 222.
37. Magnuson V. R., Harriss D. K., Basak S. C.: in "Studies in Physical and Theoretical Chemistry" (Ed. King R. B.), Elsevier, Amsterdam 1983, p. 178.
38. Jalali-Heravi M., Kyani A.: /. Chem. Inf. Comput. Sci. 2004,44,1328.
39. Tamm K., Burk P: J. Mol Model 2006,12,417.
Remove 1. van Krevelen D. W.: "Properties of polymers: corre-lation with chemical structure", 2nd Edition, Elsevier, Amsterdam 1976.
2. Niemela S., Leppanen J., Sundholm R: Polymer 1996, 37,4155.
3. Bicerano J.: "Prediction of polymer properties", 2nd Edition, Marcel Dekker Inc., New York 1996.
4. Liu H., Uhlherr A., Bannister M. K.: Polymer 2004,45, 2051.
5. Hirayama Y, Yoshinaga T., Kusuki Y, Ninomiya K., Sakakibara T., Tamari T.: /. Memb. Sci. 1996,111,183.
6. Tokarski J. S., Hopfinger A. J., Hobbs J. D., Ford D. M.,Faulon J.-L. M.: Comput. Theor. Polym. Sci. 1997,7, 199.
7. Lee S., Lee J. G., Lee H., Mumby S. J.: Polymer 1999, 40,5137.
8. Moolman F. S., Meunier M., Labuschagne P. W., Truter P.-A.: Polymer 2005,46, 6192.
9. Bortolotti M., Brugnara M., Yolpe C. D., Maniglio D., Siboni S.: /. Coli Interf. Sci. 2006, 296, 292.
10. Eichinger B. E., Rigby D., Stein J.: Polymer 2002, 43, 599.
11. Yao X. J., Wang Y W., Zhang X. Y, Zhang R. S., Liu M. C., Hu Z. D., Fan B. T.: Chemom. Intell. Lab. Syst. 2002,62,217.
12. Xu J., Chen B., Zhang Q., Guo B.: Polymer 2004, 45, 8651.
13. Afantitis A., Melagraki G., Sarinweis H., Koutentis P. A., Markopoulos J., Igglessi-Markopoulou O.: Polymer 2006, 47, 3240.
14. Melagraki G., Afantitis A., Sarinweis H., Koutentis P. A., Markopoulos J., Igglessi-Markopoulou O.: /. Mol. Model 2007,13, 55.
15. Yu X., Wang X., Li X., Gao J., Wang H.: Macromol Theory Simul 2006,15, 94.
16. Yu X., Wang X., Wang H., Li X., Gao J.: QSAR Comb. Sci. 2006,25,156.
17. Gao J., Wang X., Yu X., Li X., Wang H.: /. Mol. Model 2006,12,521.
18. Yu X., Wang X., Li X., Gao J., Wang H.: /. Polym. Sci. Part B: Polym. Phys. 2006, 44, 409.
19. Kier L. B., Hali L. H.: "Molecular Connectivity in Chemistry and Drug Research", Academic Press, New York 1976.
20. Kier L. B., Hali L. H.: "Molecular Connectwity in Structure Activity Analysis", Wiley, New York 1986.
21. Garcia-Domenech R., Julian-Ortiz J. V. D.: /. Phys. Chem. B 2002,106,1501.
22. Mattioni B. E., Jurs P. C.: /. Chem. Inf. Comput. Sci. 2002,42, 232.
23. Devillers J., Balaban A. T.: "Topological Indices and Related Descriptors in QSAR and QSPR", Gordon and Breach, The Netherlands 1999.
24. Pogliani L.: Chem. Rev. 2000,100, 3827.
25. Zhong C., Yang C., Li Q.: Ind. Eng. Chem. Res. 2002, 41, 2826.
26. Xu J., Chen B.: /. Mol Model. 2005,12, 24.
27. Xu J., Liu L., Xu W., Zhao S., Zuo D.: /. Mol Graph. Model 2007, 26, 352.
28. Katritzky A., Sild S., Karelson M.: /. Chem. Inf. Com-put.Sci. 1998,38,1171.
29. Cao C., Lin Y: /. Chem. Inf. Comput. Sci. 2003,43, 643.
30. Todeschini R., Consonni V., Mauri A., Pavan M., DRAGON, Version 5.1, TALETE srl, Milan 2004.
31. Todeschini R., Consonni V.: "Handbook of Molecular Descriptors", Wiley-VCH, Weinheim 2000.
32. Jurs P. C.: "Computer Software Applications in Chemistry", Wiley, New York 1996.
33. Jobson J. D.: "Applied Multivariate Data Analysis", Vol. 1: "Regression and Experimental Design", Springer-Verlag, New York 1991.
34. Peterangelo S. C., Seybold P. G.: Int. J. Quantum Chem. 2004,96,1.
35. Holder A. J., Kilway K. V., Code J. E., Giese G. J., Travis D. M., Fleckenstein J. E., Marzluf K. R., Clevenger R. C., Yastlik H. L., Eick J. D., Chappelow C. C.: Macromol Theory Simul 2005,14,117.
36. Barysz M., Jashari G., Lahh R. S., Srivastava A. K., Trinajstic N.: in "Chemical Applications of Topology and Graph Theory" (Ed. King R. B.), Elsevier, Amsterdam 1983, p. 222.
37. Magnuson V. R., Harriss D. K., Basak S. C.: in "Studies in Physical and Theoretical Chemistry" (Ed. King R. B.), Elsevier, Amsterdam 1983, p. 178.
38. Jalali-Heravi M., Kyani A.: /. Chem. Inf. Comput. Sci. 2004,44,1328.
39. Tamm K., Burk P: J. Mol Model 2006,12,417.
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