Wolfgang Linert

According to our database1, Wolfgang Linert authored at least 16 papers between 1980 and 2007.

Collaborative distances:

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2007
Aromaticity of Carbon Nanotubes.
J. Chem. Inf. Model., 2007

2001
A Topological Account of Chirality.
J. Chem. Inf. Comput. Sci., 2001

2000
The Multiplicative Version of the Wiener Index.
J. Chem. Inf. Comput. Sci., 2000

1998
Polarity-Numbers of Cycle-Containing Structures.
J. Chem. Inf. Comput. Sci., 1998

1997
Trees with Extremal Hyper-Wiener Index: Mathematical Basis and Chemical Applications.
J. Chem. Inf. Comput. Sci., 1997

1995
An Algorithm for the Computation of the Hyper-wiener Index for the Characterization and Discrimination of Branched Acyclic Molecules.
Comput. Chem., 1995

1994
Evaluation and Application of Isokinetic Relationships: The Thermal Decomposition of Solids under Nonisothermal Conditions.
J. Chem. Inf. Comput. Sci., 1994

A Novel Definition of the Hyper-Wiener Index for Cycles.
J. Chem. Inf. Comput. Sci., 1994

1993
Modeling crystal structures by numerical methods: a tool for practical structure analysis.
J. Chem. Inf. Comput. Sci., 1993

1992
Thermodynamic implications of substituent and solvent effects on reactivity.
J. Chem. Inf. Comput. Sci., 1992

Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin.
Comput. Chem., 1992

1991
The Use of Enhanced Operator-machine Interfaces in Computer Aided Molecular Design.
Comput. Chem., 1991

1983
Programmable calculator section : Numerical analysis of one-dimensional and cylindrical diffusion systems using a programmable calculator.
Comput. Chem., 1983

1982
Statistical analysis of the isokinetic relationship using a programmable calculator.
Comput. Chem., 1982

Analyzing electrolytic conductivity data by the Fuoss-Justice equation with a programmable calculator.
Comput. Chem., 1982

1980
Analyzing electrolytic conductivity data with a programmable calculator.
Comput. Chem., 1980


  Loading...