Wolfgang Linert

Publication Activity (10 Years)

Years Active: 1982-2007
Publications (10 Years): 0

Publications

Wolfgang Linert, István Lukovits
Aromaticity of Carbon Nanotubes. J. Chem. Inf. Model. 47 (3) (2007)
István Lukovits, Wolfgang Linert
A Topological Account of Chirality. J. Chem. Inf. Comput. Sci. 41 (6) (2001)
Ivan Gutman, Wolfgang Linert, István Lukovits, Zeljko Tomoviç
The Multiplicative Version of the Wiener Index. J. Chem. Inf. Comput. Sci. 40 (1) (2000)
István Lukovits, Wolfgang Linert
Polarity-Numbers of Cycle-Containing Structures. J. Chem. Inf. Comput. Sci. 38 (4) (1998)
Ivan Gutman, Wolfgang Linert, István Lukovits, Andrey A. Dobrynin
Trees with Extremal Hyper-Wiener Index: Mathematical Basis and Chemical Applications. J. Chem. Inf. Comput. Sci. 37 (2) (1997)
Wolfgang Linert, Franz Renz, Klaus Kleestorfer, István Lukovits
An Algorithm for the Computation of the Hyper-wiener Index for the Characterization and Discrimination of Branched Acyclic Molecules. Comput. Chem. 19 (4) (1995)
István Lukovits, Wolfgang Linert
A Novel Definition of the Hyper-Wiener Index for Cycles. J. Chem. Inf. Comput. Sci. 34 (4) (1994)
Sergey Vyazovkin, Wolfgang Linert
Evaluation and Application of Isokinetic Relationships: The Thermal Decomposition of Solids under Nonisothermal Conditions. J. Chem. Inf. Comput. Sci. 34 (6) (1994)
Wolfgang Linert, Franz Renz
Modeling crystal structures by numerical methods: a tool for practical structure analysis. J. Chem. Inf. Comput. Sci. 33 (5) (1993)
Wolfgang Linert, Peter Margl, István Lukovits
Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin. Comput. Chem. 16 (1) (1992)
Wolfgang Linert
Thermodynamic implications of substituent and solvent effects on reactivity. J. Chem. Inf. Comput. Sci. 32 (3) (1992)
Wolfgang Linert, Peter Margl, Ernst Nusterer
The Use of Enhanced Operator-machine Interfaces in Computer Aided Molecular Design. Comput. Chem. 15 (1) (1991)
Wolfgang Linert, R. W. Soukup, R. Schmid
Statistical analysis of the isokinetic relationship using a programmable calculator. Comput. Chem. 6 (2) (1982)
Wolfgang Linert, P. Prechberger
Analyzing electrolytic conductivity data by the Fuoss-Justice equation with a programmable calculator. Comput. Chem. 6 (3) (1982)