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 | 2006 | |
|---|---|---|
| 13 |      | Lionello Pogliani: The hydrogen perturbation in molecular connectivity computations. Journal of Computational Chemistry 27(7): 868-882 (2006) |
| 2004 | ||
| 12 | | Lionello Pogliani: Encoding the Core Electrons with Graph Concepts. Journal of Chemical Information and Modeling 44(1): 42-49 (2004) |
| 2003 | ||
| 11 | | Lionello Pogliani: Graph-theoretical concepts and physicochemical data. Data Science Journal 2: 1-11 (2003) |
| 10 | | Lionello Pogliani: Complete graph conjecture for inner-core electrons: Homogeneous index case. Journal of Computational Chemistry 24(9): 1097-1109 (2003) |
| 2002 | ||
| 9 |  | Lionello Pogliani: Limits with modeling data and modeling data with limits. Data Science Journal 1(2): 76-88 (2002) |
| 8 | | Lionello Pogliani: Algorithmically Compressed Data and the Topological Conjecture for the Inner-Core Electrons. Journal of Chemical Information and Computer Sciences 42(5): 1028-1042 (2002) |
| 2001 | ||
| 7 | | Lionello Pogliani: How Far Are Molecular Connectivity Descriptors from IS Molecular Pseudoconnectivity Descriptors? Journal of Chemical Information and Computer Sciences 41(3): 836-847 (2001) |
| 1999 | ||
| 6 | | Lionello Pogliani: Modeling Properties with Higher-Level Molecular Connectivity Descriptors. Journal of Chemical Information and Computer Sciences 39(1): 104-111 (1999) |
| 1998 | ||
| 5 | | Lionello Pogliani: Pattern Recognition and Alternative Physical Chemistry Methodologies. Journal of Chemical Information and Computer Sciences 38(2): 130-143 (1998) |
| 1996 | ||
| 4 | | Lionello Pogliani: Modeling Purines and Pyrimidines with the Linear Combination of Connectivity Indices-Molecular Connectivity "LCCI-MC" Method. Journal of Chemical Information and Computer Sciences 36(6): 1082-1091 (1996) |
| 1994 | ||
| 3 | | Lionello Pogliani: On a Graph Theoretical Characterization of Cis/Trans Isomers. Journal of Chemical Information and Computer Sciences 34(4): 801-804 (1994) |
| 1993 | ||
| 2 | | Lionello Pogliani: Molecular Connectivity Model for Determination of T1 Relaxation Times of alpha-carbons of Amino Acids and Cyclic Dipeptides. Computers & Chemistry 17(3): 283-286 (1993) |
| 1992 | ||
| 1 | | Lionello Pogliani: Matrix formalism of the mnemonic diagram for thermodynamic relationships. Journal of Chemical Information and Computer Sciences 32(4): 386-387 (1992) |