Lionello Pogliani

According to our database, Lionello Pogliani authored at least 19 papers between 1992 and 2011.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2011

Graph-Theoretical Indices based on Simple, General and Complete Graphs.

Lionello Pogliani

Int. J. Chemoinformatics Chem. Eng., 2011

2010

Model of twelve properties of a set of organic solvents with graph-theoretical and/or experimental parameters.

Lionello Pogliani

J. Comput. Chem., 2010

2008

The depleted hydrogen atoms in chemical graph theory.

Lionello Pogliani

J. Comput. Methods Sci. Eng., 2008

2007

Trends and Plot Methods in MLR Studies.

Emili Besalú, Jesús Vicente de Julián-Ortiz, Lionello Pogliani

J. Chem. Inf. Model., 2007

2006

The hydrogen perturbation in molecular connectivity computations.

Lionello Pogliani

J. Comput. Chem., 2006

2005

Introducing complete graphs in molecular connectivity studies.

Lionello Pogliani

J. Comput. Methods Sci. Eng., 2005

2004

Modeling molecular polarizabilities with graph-theoretical concepts.

Lionello Pogliani

J. Comput. Methods Sci. Eng., 2004

Encoding the Core Electrons with Graph Concepts.

Lionello Pogliani

J. Chem. Inf. Model., 2004

2003

Complete graph conjecture for inner-core electrons: Homogeneous index case.

Lionello Pogliani

J. Comput. Chem., 2003

Graph-theoretical concepts and physicochemical data.

Lionello Pogliani

Data Sci. J., 2003

2002

Algorithmically Compressed Data and the Topological Conjecture for the Inner-Core Electrons.

Lionello Pogliani

J. Chem. Inf. Comput. Sci., 2002

Limits with modeling data and modeling data with limits.

Lionello Pogliani

Data Sci. J., 2002

2001

How Far Are Molecular Connectivity Descriptors from IS Molecular Pseudoconnectivity Descriptors?

Lionello Pogliani

J. Chem. Inf. Comput. Sci., 2001

1999

Modeling Properties with Higher-Level Molecular Connectivity Descriptors.

Lionello Pogliani

J. Chem. Inf. Comput. Sci., 1999

1998

Pattern Recognition and Alternative Physical Chemistry Methodologies.

Lionello Pogliani

J. Chem. Inf. Comput. Sci., 1998

1996

Modeling Purines and Pyrimidines with the Linear Combination of Connectivity Indices-Molecular Connectivity "LCCI-MC" Method.

Lionello Pogliani

J. Chem. Inf. Comput. Sci., 1996

1994

On a Graph Theoretical Characterization of Cis/Trans Isomers.

Lionello Pogliani

J. Chem. Inf. Comput. Sci., 1994

1993

Molecular Connectivity Model for Determination of T₁ Relaxation Times of alpha-carbons of Amino Acids and Cyclic Dipeptides.

Lionello Pogliani

Comput. Chem., 1993

1992

Matrix formalism of the mnemonic diagram for thermodynamic relationships.

Lionello Pogliani

J. Chem. Inf. Comput. Sci., 1992