Alexandru T. Balaban

According to our database1, Alexandru T. Balaban authored at least 66 papers between 1980 and 2012.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2012
Positive and negative aspects of citation indices and journal impact factors.
Scientometrics, 2012

Partitioned-Formula Periodic Tables for Diamond Hydrocarbons (Diamondoids).
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
Drug Design, Molecular Descriptors in.
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

Four New Topological Indices Based on the Molecular Path Code.
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

Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons.
J. Chem. Inf. Model., 2006

The Eight Classes of Positive-Curvature Graphitic Nanocones.
J. Chem. Inf. Model., 2006

Strain-Free Sextet-Resonant Benzenoids and Their Antisextet Dualists.
J. Chem. Inf. Model., 2006

2005
Can topological indices transmit information on properties but not on structures?
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

On A Four-Dimensional Representation of DNA Primary Sequences.
J. Chem. Inf. Comput. Sci., 2003

2002
Co-authorship, rational Erdős numbers, and resistance distances in graphs.
Scientometrics, 2002

2001
Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures.
J. Chem. Inf. Comput. Sci., 2001

On Structural Interpretation of Several Distance Related Topological Indices.
J. Chem. Inf. Comput. Sci., 2001

Wiener Index Extension by Counting Even/Odd Graph Distances.
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
Proposal for Using an Untapped Source of Citations Characterizing Scientific Areas.
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

Topological Indices: Their Nature and Mutual Relatedness.
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
Graphic Invariants for Fullerenes [J. Chem. Inf. Comput. Sci 35, 396-404 (1995)].
J. Chem. Inf. Comput. Sci., 1997

From Chemical Topology to 3D Geometry.
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
Can the assignment of university chairs be automated?
Scientometrics, 1995

Graph Invariants for Fullerenes.
J. Chem. Inf. Comput. Sci., 1995

Chemical Graphs: Looking Back and Glimpsing Ahead.
J. Chem. Inf. Comput. Sci., 1995

Nomenclature and Coding of Fullerenes.
J. Chem. Inf. Comput. Sci., 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
Benzenoids with maximum Kekule structure counts for given numbers of hexagons.
J. Chem. Inf. Comput. Sci., 1993

Real number vertex invariants: Regressive distance sums and related topological indexes.
J. Chem. Inf. Comput. Sci., 1993

Search for nondegenerate real vertex invariants and derived topological indexes.
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

Using real numbers as vertex invariants for third-generation topological indexes.
J. Chem. Inf. Comput. Sci., 1992

1989
Iterative procedure for the generalized graph center in polycyclic graphs.
J. Chem. Inf. Comput. Sci., 1989

1988
Alternating 6-cycles in perfect matchings of graphs representing condensed benzenoid hydrocarbons.
Discret. Appl. Math., 1988

1987
Aurel Avramescu (1903-1985).
Scientometrics, 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
Applications of graph theory in chemistry.
J. Chem. Inf. Comput. Sci., 1985

Symbolic Computation and Chemistry.
Proceedings of the EUROCAL '85, 1985

1984
Numerical and non-numerical methods in chemistry: present and future.
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
Generalization of the Graph Center Concept, and Derived Topological Centric Indexes.
J. Chem. Inf. Comput. Sci., 1980


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