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Wolfgang Linert
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2000 – 2009
- 2007
- [j16]Wolfgang Linert, István Lukovits:
Aromaticity of Carbon Nanotubes. J. Chem. Inf. Model. 47(3): 887-890 (2007) - 2001
- [j15]István Lukovits, Wolfgang Linert:
A Topological Account of Chirality. J. Chem. Inf. Comput. Sci. 41(6): 1517-1520 (2001) - 2000
- [j14]Ivan Gutman
, Wolfgang Linert, István Lukovits, Zeljko Tomoviç:
The Multiplicative Version of the Wiener Index. J. Chem. Inf. Comput. Sci. 40(1): 113-116 (2000)
1990 – 1999
- 1998
- [j13]István Lukovits, Wolfgang Linert:
Polarity-Numbers of Cycle-Containing Structures. J. Chem. Inf. Comput. Sci. 38(4): 715-719 (1998) - 1997
- [j12]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): 349-354 (1997) - 1995
- [j11]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): 395-401 (1995) - 1994
- [j10]István Lukovits, Wolfgang Linert:
A Novel Definition of the Hyper-Wiener Index for Cycles. J. Chem. Inf. Comput. Sci. 34(4): 899-902 (1994) - [j9]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): 1273-1278 (1994) - 1993
- [j8]Wolfgang Linert, Franz Renz
:
Modeling crystal structures by numerical methods: a tool for practical structure analysis. J. Chem. Inf. Comput. Sci. 33(5): 776-781 (1993) - 1992
- [j7]Wolfgang Linert, Peter Margl, István Lukovits:
Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin. Comput. Chem. 16(1): 61-69 (1992) - [j6]Wolfgang Linert:
Thermodynamic implications of substituent and solvent effects on reactivity. J. Chem. Inf. Comput. Sci. 32(3): 221-226 (1992) - 1991
- [j5]Wolfgang Linert, Peter Margl, Ernst Nusterer:
The Use of Enhanced Operator-machine Interfaces in Computer Aided Molecular Design. Comput. Chem. 15(1): 1-10 (1991)
1980 – 1989
- 1983
- [j4]Wolfgang Linert, K. J. Stiglbrunner, P. Rechberger:
Programmable calculator section : Numerical analysis of one-dimensional and cylindrical diffusion systems using a programmable calculator. Comput. Chem. 8(1): 59-66 (1983) - 1982
- [j3]Wolfgang Linert, R. W. Soukup, R. Schmid:
Statistical analysis of the isokinetic relationship using a programmable calculator. Comput. Chem. 6(2): 47-55 (1982) - [j2]Wolfgang Linert, P. Prechberger:
Analyzing electrolytic conductivity data by the Fuoss-Justice equation with a programmable calculator. Comput. Chem. 6(3): 101-109 (1982) - 1980
- [j1]P. Rechberger, Wolfgang Linert:
Analyzing electrolytic conductivity data with a programmable calculator. Comput. Chem. 4(2): 61-68 (1980)
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