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Wolfgang Linert

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2001
13EEIstván Lukovits, Wolfgang Linert: A Topological Account of Chirality. Journal of Chemical Information and Computer Sciences 41(6): 1517-1520 (2001)
2000
12EEIvan Gutman, Wolfgang Linert, István Lukovits, Zeljko Tomoviç: The Multiplicative Version of the Wiener Index. Journal of Chemical Information and Computer Sciences 40(1): 113-116 (2000)
1998
11EEIstván Lukovits, Wolfgang Linert: Polarity-Numbers of Cycle-Containing Structures. Journal of Chemical Information and Computer Sciences 38(4): 715-719 (1998)
1997
10EEIvan Gutman, Wolfgang Linert, István Lukovits, Andrey A. Dobrynin: Trees with Extremal Hyper-Wiener Index: Mathematical Basis and Chemical Applications. Journal of Chemical Information and Computer Sciences 37(2): 349-354 (1997)
1995
9EEWolfgang 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. Computers & Chemistry 19(4): 395-401 (1995)
1994
8EEIstván Lukovits, Wolfgang Linert: A Novel Definition of the Hyper-Wiener Index for Cycles. Journal of Chemical Information and Computer Sciences 34(4): 899-902 (1994)
7EESergey Vyazovkin, Wolfgang Linert: Evaluation and Application of Isokinetic Relationships: The Thermal Decomposition of Solids under Nonisothermal Conditions. Journal of Chemical Information and Computer Sciences 34(6): 1273-1278 (1994)
1993
6EEWolfgang Linert, Franz Renz: Modeling crystal structures by numerical methods: a tool for practical structure analysis. Journal of Chemical Information and Computer Sciences 33(5): 776-781 (1993)
1992
5EEWolfgang Linert, Peter Margl, István Lukovits: Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin. Computers & Chemistry 16(1): 61-69 (1992)
4EEWolfgang Linert: Thermodynamic implications of substituent and solvent effects on reactivity. Journal of Chemical Information and Computer Sciences 32(3): 221-226 (1992)
1991
3EEWolfgang Linert, Peter Margl, Ernst Nusterer: The Use of Enhanced Operator-machine Interfaces in Computer Aided Molecular Design. Computers & Chemistry 15(1): 1-10 (1991)
1982
2EEWolfgang Linert, R. W. Soukup, R. Schmid: Statistical analysis of the isokinetic relationship using a programmable calculator. Computers & Chemistry 6(2): 47-55 (1982)
1EEWolfgang Linert, P. Prechberger: Analyzing electrolytic conductivity data by the Fuoss-Justice equation with a programmable calculator. Computers & Chemistry 6(3): 101-109 (1982)

Coauthor Index

1Andrey A. Dobrynin [10]
2Ivan Gutman [10] [12]
3Klaus Kleestorfer [9]
4István Lukovits [5] [8] [9] [10] [11] [12] [13]
5Peter Margl [3] [5]
6Ernst Nusterer [3]
7P. Prechberger [1]
8Franz Renz [6] [9]
9R. Schmid [2]
10R. W. Soukup [2]
11Zeljko Tomoviç [12]
12Sergey Vyazovkin [7]

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Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)