Alexandru T. Balaban
According to our database1,
Alexandru T. Balaban
authored at least 66 papers
between 1980 and 2012.
Collaborative distances:
Collaborative distances:
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Online presence:
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on zbmath.org
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on viaf.org
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on id.loc.gov
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on isni.org
On csauthors.net:
Bibliography
2012
Scientometrics, 2012
J. Chem. Inf. Model., 2012
Review of "Statistical Modelling of Molecular Descriptors in QSAR/QSPR" by Matthias Dehmer, Kurt Varmuza, and Danail Bonchev.
J. Cheminformatics, 2012
Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons.
J. Comput. Chem., 2012
2009
Proceedings of the Encyclopedia of Complexity and Systems Science, 2009
Are Thermodynamic and Kinetic Stabilities Correlated? A Topological Index of Reactivity toward Electrophiles Used as a Criterion of Aromaticity of Polycyclic Benzenoid Hydrocarbons.
J. Chem. Inf. Model., 2009
2008
New Chessboard (8×8) Representation of the Standard Genetic Code, and Its Application for Representing Primary Structures of Proteins.
Proceedings of the International Conference on Biocomputation, 2008
2007
Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids.
J. Univers. Comput. Sci., 2007
J. Chem. Inf. Model., 2007
Graph Theoretical Matrices in Chemistry By Dušanka Janežič, Ante Miličević, Sonja Nikolić, and Nenad Trinajstić. Mathematical Chemistry Monographs MCM-3, Series Editor Ivan Gutman. Faculty of Science, University of Kragujevac: Kragujevac, Serbia, 2007. vi + 205 pp. ISBN 978-96-81829-72-1. Hardcover, U.S. $95.00.
J. Chem. Inf. Model., 2007
2006
Is chemistry 'TheCentral Science'? How are different sciences related? Co-citations, reductionism, emergence, and posets.
Scientometrics, 2006
J. Chem. Inf. Model., 2006
J. Chem. Inf. Model., 2006
J. Chem. Inf. Model., 2006
2005
J. Comput. Aided Mol. Des., 2005
Mathematical Chemistry: (3, g)-Cages with Girth g, Topological Indices, and Other Graph-Theoretical Problems.
Fundam. Informaticae, 2005
2004
Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds.
J. Chem. Inf. Model., 2004
Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids.
J. Chem. Inf. Model., 2004
2003
On a Four-Dimensional Representation of DNA Primary Sequences [Journal of Chemical Information and Computer Sciences 43, 532-539 (2003)].
J. Chem. Inf. Comput. Sci., 2003
J. Chem. Inf. Comput. Sci., 2003
2002
Scientometrics, 2002
2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2001
2000
Scientometrics, 2000
Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid Chromatography.
J. Chem. Inf. Comput. Sci., 2000
Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators.
J. Chem. Inf. Comput. Sci., 2000
J. Chem. Inf. Comput. Sci., 2000
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds [J. Chem. Inf. Comput. Sci 39, 758-764 (1999)].
J. Chem. Inf. Comput. Sci., 2000
Fullerene Research 1994-1996. A Computer-Generated Cross-Indexed Bibliography of the Journal Literature By T. Braun, A. Schubert, G. Schubert, and L. Vasvári. Advanced Series in Fullerenes, Vol 5. World Scientific Publishing Co.: Singapore, 1997, 517 pp., ISBN 981-02-3345-0.
J. Chem. Inf. Comput. Sci., 2000
Reviews in Computational Chemistry, Volume 13 Edited by Kenny B. Lipkowitz and Donald B. Boyd. Wiley-VCH: New York, 1999, 426 pp, ISBN 0-471-33135-X.
J. Chem. Inf. Comput. Sci., 2000
Contemporary Instrumental Analysis By Kenneth A. Rubinson and Judith Faye Rubinson. Prentice-Hall: Upper Saddle River, NJ, 2000, 840 pp, ISBN 0-13-790726-5.
J. Chem. Inf. Comput. Sci., 2000
Process Design Principles: Synthesis, Analysis, and Evaluation By Warren D. Seider, J. D. Seader, and Daniel R. Lewin. Wiley: New York, 1999, 824 pp, ISBN 0-471-24312-4.
J. Chem. Inf. Comput. Sci., 2000
Comparative QSAR Edited by James Devillers. Taylor & Francis, Washington, DC, 1998, ix + 371 pp. ISBN 1-56032-716-2.
J. Chem. Inf. Comput. Sci., 2000
1999
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds.
J. Chem. Inf. Comput. Sci., 1999
Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series.
J. Chem. Inf. Comput. Sci., 1999
1998
Algorithm for the Direct Enumeration of Chiral and Achiral Skeletons of a Homosubstituted Derivative of a Monocyclic Cycloalkane with a Large and Factorizable Ring Size n.
J. Chem. Inf. Comput. Sci., 1998
Real-Number Vertex Invariants and Schultz-Type Indices Based on Eigenvectors of Adjacency and Distance Matrices.
J. Chem. Inf. Comput. Sci., 1998
Design of Topological Indices. Part 10.1 Parameters Based on Electronegativity and Covalent Radius for the Computation of Molecular Graph Descriptors for Heteroatom-Containing Molecules.
J. Chem. Inf. Comput. Sci., 1998
1997
J. Chem. Inf. Comput. Sci., 1997
Neural Networks in QSAR and Drug Design. Edited by J. Devillers. Volume 2 in the Series: Principles of QSAR and Drug Design. Academic Press: San Diego, 1996, 284 pp. ISBN 0-12-213815-5.
J. Chem. Inf. Comput. Sci., 1997
1996
How should citations to articles in high- and low-impact journals be evaluated, or what is a citation worth?
Scientometrics, 1996
1995
1994
Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks.
J. Chem. Inf. Comput. Sci., 1994
Local versus Global (i.e. Atomic versus Molecular) Numerical Modeling of Molecular Graphs.
J. Chem. Inf. Comput. Sci., 1994
1993
J. Chem. Inf. Comput. Sci., 1993
Real number vertex invariants: Regressive distance sums and related topological indexes.
J. Chem. Inf. Comput. Sci., 1993
J. Comput. Chem., 1993
1992
Correlations between chemical structure and normal boiling points of acyclic ethers, peroxides, acetals, and their sulfur analogs.
J. Chem. Inf. Comput. Sci., 1992
Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4.
J. Chem. Inf. Comput. Sci., 1992
Topological indices and real number vertex invariants based on graph eigenvalues or eigenvectors.
J. Chem. Inf. Comput. Sci., 1992
J. Chem. Inf. Comput. Sci., 1992
1989
J. Chem. Inf. Comput. Sci., 1989
1988
Alternating 6-cycles in perfect matchings of graphs representing condensed benzenoid hydrocarbons.
Discret. Appl. Math., 1988
1987
1986
Chemical graphs, 43. FORTRAN IV program for computing the numbers of general cubic graphs on p vertices.
J. Chem. Inf. Comput. Sci., 1986
1985
1984
SIGSAM Bull., 1984
1981
Topological centric coding and nomenclature of polycyclic hydrocarbons. 1. Condensed benzenoid systems (polyhexes, fusenes).
J. Chem. Inf. Comput. Sci., 1981
1980
J. Chem. Inf. Comput. Sci., 1980