Lionello Pogliani

Publication Activity (10 Years)

Years Active: 1992-2011
Publications (10 Years): 0

Publications

Lionello Pogliani
Graph-Theoretical Indices based on Simple, General and Complete Graphs. Int. J. Chemoinformatics Chem. Eng. 1 (1) (2011)
Lionello Pogliani
Model of twelve properties of a set of organic solvents with graph-theoretical and/or experimental parameters. J. Comput. Chem. 31 (2) (2010)
Lionello Pogliani
The depleted hydrogen atoms in chemical graph theory. J. Comput. Methods Sci. Eng. 8 (4-6) (2008)
Emili Besalú, Jesús Vicente de Julián-Ortiz, Lionello Pogliani
Trends and Plot Methods in MLR Studies. J. Chem. Inf. Model. 47 (3) (2007)
Lionello Pogliani
The hydrogen perturbation in molecular connectivity computations. J. Comput. Chem. 27 (7) (2006)
Lionello Pogliani
Introducing complete graphs in molecular connectivity studies. J. Comput. Methods Sci. Eng. 5 (1) (2005)
Lionello Pogliani
Modeling molecular polarizabilities with graph-theoretical concepts. J. Comput. Methods Sci. Eng. 4 (4) (2004)
Lionello Pogliani
Encoding the Core Electrons with Graph Concepts. J. Chem. Inf. Model. 44 (1) (2004)
Lionello Pogliani
Complete graph conjecture for inner-core electrons: Homogeneous index case. J. Comput. Chem. 24 (9) (2003)
Lionello Pogliani
Graph-theoretical concepts and physicochemical data. Data Sci. J. 2 (2003)
Lionello Pogliani
Algorithmically Compressed Data and the Topological Conjecture for the Inner-Core Electrons. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
Lionello Pogliani
Limits with modeling data and modeling data with limits. Data Sci. J. 1 (2) (2002)
Lionello Pogliani
How Far Are Molecular Connectivity Descriptors from IS Molecular Pseudoconnectivity Descriptors? J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Lionello Pogliani
Modeling Properties with Higher-Level Molecular Connectivity Descriptors. J. Chem. Inf. Comput. Sci. 39 (1) (1999)
Lionello Pogliani
Pattern Recognition and Alternative Physical Chemistry Methodologies. J. Chem. Inf. Comput. Sci. 38 (2) (1998)
Lionello Pogliani
Modeling Purines and Pyrimidines with the Linear Combination of Connectivity Indices-Molecular Connectivity "LCCI-MC" Method. J. Chem. Inf. Comput. Sci. 36 (6) (1996)
Lionello Pogliani
On a Graph Theoretical Characterization of Cis/Trans Isomers. J. Chem. Inf. Comput. Sci. 34 (4) (1994)
Lionello Pogliani
Relaxation Times of alpha-carbons of Amino Acids and Cyclic Dipeptides. Comput. Chem. 17 (3) (1993)
Lionello Pogliani
Matrix formalism of the mnemonic diagram for thermodynamic relationships. J. Chem. Inf. Comput. Sci. 32 (4) (1992)