Wolfgang Linert

16 papers Journal 16

Year	Rank	Type	Title / Venue / Authors
2007	J	`jnl`	Aromaticity of Carbon Nanotubes. J. Chem. Inf. Model. Wolfgang Linert, István Lukovits
2001	J	`jnl`	A Topological Account of Chirality. J. Chem. Inf. Comput. Sci. István Lukovits, Wolfgang Linert
2000	J	`jnl`	The Multiplicative Version of the Wiener Index. J. Chem. Inf. Comput. Sci. Ivan Gutman, Wolfgang Linert, István Lukovits, Zeljko Tomoviç
1998	J	`jnl`	Polarity-Numbers of Cycle-Containing Structures. J. Chem. Inf. Comput. Sci. István Lukovits, Wolfgang Linert
1997	J	`jnl`	Trees with Extremal Hyper-Wiener Index: Mathematical Basis and Chemical Applications. J. Chem. Inf. Comput. Sci. Ivan Gutman, Wolfgang Linert, István Lukovits, Andrey A. Dobrynin
1995	J	`jnl`	An Algorithm for the Computation of the Hyper-wiener Index for the Characterization and Discrimination of Branched Acyclic Molecules. Comput. Chem. Wolfgang Linert, Franz Renz, Klaus Kleestorfer, István Lukovits
1994	J	`jnl`	A Novel Definition of the Hyper-Wiener Index for Cycles. J. Chem. Inf. Comput. Sci. István Lukovits, Wolfgang Linert
1994	J	`jnl`	Evaluation and Application of Isokinetic Relationships: The Thermal Decomposition of Solids under Nonisothermal Conditions. J. Chem. Inf. Comput. Sci. Sergey Vyazovkin, Wolfgang Linert
1993	J	`jnl`	Modeling crystal structures by numerical methods: a tool for practical structure analysis. J. Chem. Inf. Comput. Sci. Wolfgang Linert, Franz Renz
1992	J	`jnl`	Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin. Comput. Chem. Wolfgang Linert, Peter Margl, István Lukovits
1992	J	`jnl`	Thermodynamic implications of substituent and solvent effects on reactivity. J. Chem. Inf. Comput. Sci. Wolfgang Linert
1991	J	`jnl`	The Use of Enhanced Operator-machine Interfaces in Computer Aided Molecular Design. Comput. Chem. Wolfgang Linert, Peter Margl, Ernst Nusterer
1983	J	`jnl`	Programmable calculator section : Numerical analysis of one-dimensional and cylindrical diffusion systems using a programmable calculator. Comput. Chem. Wolfgang Linert, K. J. Stiglbrunner, P. Rechberger
1982	J	`jnl`	Analyzing electrolytic conductivity data by the Fuoss-Justice equation with a programmable calculator. Comput. Chem. Wolfgang Linert, P. Prechberger
1982	J	`jnl`	Statistical analysis of the isokinetic relationship using a programmable calculator. Comput. Chem. Wolfgang Linert, R. W. Soukup, R. Schmid
1980	J	`jnl`	Analyzing electrolytic conductivity data with a programmable calculator. Comput. Chem. P. Rechberger, Wolfgang Linert