Matrix formalism of the mnemonic diagram for thermodynamic relationships. - Lionello Pogliani (J. Chem. Inf. Comput. Sci., 1992)

Molecular Connectivity Model for Determination of T1 Relaxation Times of alpha-carbons of Amino Acids and Cyclic Dipeptides. - Lionello Pogliani (Comput. Chem., 1993)

On a Graph Theoretical Characterization of Cis/Trans Isomers. - Lionello Pogliani (J. Chem. Inf. Comput. Sci., 1994)

Modeling Purines and Pyrimidines with the Linear Combination of Connectivity Indices-Molecular Connectivity "LCCI-MC" Method. - Lionello Pogliani (J. Chem. Inf. Comput. Sci., 1996)

Pattern Recognition and Alternative Physical Chemistry Methodologies. - Lionello Pogliani (J. Chem. Inf. Comput. Sci., 1998)

Modeling Properties with Higher-Level Molecular Connectivity Descriptors. - Lionello Pogliani (J. Chem. Inf. Comput. Sci., 1999)

How Far Are Molecular Connectivity Descriptors from IS Molecular Pseudoconnectivity Descriptors? - Lionello Pogliani (J. Chem. Inf. Comput. Sci., 2001)

Limits with modeling data and modeling data with limits. - Lionello Pogliani (Data Sci. J., 2002)

Algorithmically Compressed Data and the Topological Conjecture for the Inner-Core Electrons. - Lionello Pogliani (J. Chem. Inf. Comput. Sci., 2002)

Graph-theoretical concepts and physicochemical data. - Lionello Pogliani (Data Sci. J., 2003)

Complete graph conjecture for inner-core electrons: Homogeneous index case. - Lionello Pogliani (J. Comput. Chem., 2003)

Encoding the Core Electrons with Graph Concepts. - Lionello Pogliani (J. Chem. Inf. Model., 2004)

Modeling molecular polarizabilities with graph-theoretical concepts. - Lionello Pogliani (J. Comput. Methods Sci. Eng., 2004)

Introducing complete graphs in molecular connectivity studies. - Lionello Pogliani (J. Comput. Methods Sci. Eng., 2005)

The hydrogen perturbation in molecular connectivity computations. - Lionello Pogliani (J. Comput. Chem., 2006)

Trends and Plot Methods in MLR Studies. - Emili Besalú; Jesús Vicente de Julián-Ortiz; Lionello Pogliani (J. Chem. Inf. Model., 2007)

The depleted hydrogen atoms in chemical graph theory. - Lionello Pogliani (J. Comput. Methods Sci. Eng., 2008)

Model of twelve properties of a set of organic solvents with graph-theoretical and/or experimental parameters. - Lionello Pogliani (J. Comput. Chem., 2010)

Graph-Theoretical Indices based on Simple, General and Complete Graphs. - Lionello Pogliani (Int. J. Chemoinformatics Chem. Eng., 2011)