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ORCIDAlexandru T. Balaban
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2010 – 2019
- 2012
[j64]Milan Randic, Damir Vukicevic, Alexandru T. Balaban, Marjan Vracko, Dejan Plavsic:
Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons. J. Comput. Chem. 33(11): 1111-1122 (2012)- [j63]Alexandru T. Balaban:
Review of "Statistical Modelling of Molecular Descriptors in QSAR/QSPR" by Matthias Dehmer, Kurt Varmuza, and Danail Bonchev. J. Cheminformatics 4: 36 (2012) - [j62]Alexandru T. Balaban:
Partitioned-Formula Periodic Tables for Diamond Hydrocarbons (Diamondoids). J. Chem. Inf. Model. 52(11): 2856-2863 (2012) - [j61]Alexandru T. Balaban:
Positive and negative aspects of citation indices and journal impact factors. Scientometrics 92(2): 241-247 (2012)
2000 – 2009
- 2009
- [j60]Arkadiusz Ciesielski
, Tadeusz M. Krygowski, Michal Cyranski, Michal A. Dobrowolski, Alexandru T. Balaban:
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. 49(2): 369-376 (2009) - [r1]Alexandru T. Balaban:
Drug Design, Molecular Descriptors in. Encyclopedia of Complexity and Systems Science 2009: 2196-2215 - 2008
- [c2]Alexandru T. Balaban, Milan Randic:
New Chessboard (8×8) Representation of the Standard Genetic Code, and Its Application for Representing Primary Structures of Proteins. BIOTECHNO 2008: 76-81 - 2007
- [j59]Alexandru T. Balaban, Adrian Beteringhe, Titus Constantinescu, Petru A. Filip, Ovidiu Ivanciuc:
Four New Topological Indices Based on the Molecular Path Code. J. Chem. Inf. Model. 47(3): 716-731 (2007) - [j58]Alexandru T. Balaban:
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. 47(5): 1996 (2007) - [j57]Alexandru T. Balaban, Milan Randic:
Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids. J. Univers. Comput. Sci. 13(11): 1514-1539 (2007) - 2006
- [j56]Milan Randic, Alexandru T. Balaban:
Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons. J. Chem. Inf. Model. 46(1): 57-64 (2006) - [j55]Douglas J. Klein, Alexandru T. Balaban:
The Eight Classes of Positive-Curvature Graphitic Nanocones. J. Chem. Inf. Model. 46(1): 307-320 (2006) - [j54]Alexandru T. Balaban, Thomas G. Schmalz:
Strain-Free Sextet-Resonant Benzenoids and Their Antisextet Dualists. J. Chem. Inf. Model. 46(4): 1563-1579 (2006) - [j53]Alexandru T. Balaban, Douglas J. Klein:
Is chemistry 'TheCentral Science'? How are different sciences related? Co-citations, reductionism, emergence, and posets. Scientometrics 69(3): 615-637 (2006) - 2005
- [j52]Alexandru T. Balaban:
Mathematical Chemistry: (3, g)-Cages with Girth g, Topological Indices, and Other Graph-Theoretical Problems. Fundam. Informaticae 64(1-4): 1-16 (2005) - [j51]Alexandru T. Balaban:
Can topological indices transmit information on properties but not on structures? J. Comput. Aided Mol. Des. 19(9-10): 651-660 (2005) - 2004
- [j50]Alexandru T. Balaban, Milan Randic:
Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids. J. Chem. Inf. Model. 44(1): 50-59 (2004) - [j49]Alexandru T. Balaban, Milan Randic:
Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds. J. Chem. Inf. Model. 44(5): 1701-1707 (2004) - 2003
- [j48]Milan Randic, Alexandru T. Balaban:
On A Four-Dimensional Representation of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 43(2): 532-539 (2003) - [j47]Milan Randic, Alexandru T. Balaban:
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. 43(5): 1724-1724 (2003) - 2002
- [j46]Alexandru T. Balaban, Douglas J. Klein:
Co-authorship, rational Erdős numbers, and resistance distances in graphs. Scientometrics 55(1): 59-70 (2002) - 2001
- [j45]Ovidiu Ivanciuc, Teodora Ivanciuc, Douglas J. Klein, William A. Seitz, Alexandru T. Balaban:
Wiener Index Extension by Counting Even/Odd Graph Distances. J. Chem. Inf. Comput. Sci. 41(3): 536-549 (2001) - [j44]Milan Randic, Alexandru T. Balaban, Subhash C. Basak:
On Structural Interpretation of Several Distance Related Topological Indices. J. Chem. Inf. Comput. Sci. 41(3): 593-601 (2001) - [j43]Subhash C. Basak, Denise R. Mills, Alexandru T. Balaban, Brian D. Gute:
Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach. J. Chem. Inf. Comput. Sci. 41(3): 671-678 (2001) - [j42]Alexandru T. Balaban, Christoph Rücker:
Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures. J. Chem. Inf. Comput. Sci. 41(5): 1145-1149 (2001) - 2000
- [j41]Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban:
Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators. J. Chem. Inf. Comput. Sci. 40(3): 631-643 (2000) - [j40]Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban:
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. 40(3): 732-743 (2000) - [j39]Alexandru T. Balaban:
Comparative QSAR Edited by James Devillers. Taylor & Francis, Washington, DC, 1998, ix + 371 pp. ISBN 1-56032-716-2. J. Chem. Inf. Comput. Sci. 40(3): 880-881 (2000) - [j38]Alexandru T. Balaban:
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. 40(3): 882-883 (2000) - [j37]Alexandru T. Balaban:
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. 40(3): 883 (2000) - [j36]Alexandru T. Balaban:
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. 40(3): 883-884 (2000) - [j35]Subhash C. Basak, Alexandru T. Balaban, Gregory D. Grunwald, Brian D. Gute:
Topological Indices: Their Nature and Mutual Relatedness. J. Chem. Inf. Comput. Sci. 40(4): 891-898 (2000) - [j34]Alexandru T. Balaban:
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. 40(4): 1074-1074 (2000) - [j33]Alexandru T. Balaban, Denise R. Mills, Subhash C. Basak:
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. 40(6): 1477 (2000) - [j32]Alexandru T. Balaban, Milan Randic:
Proposal for Using an Untapped Source of Citations Characterizing Scientific Areas. Scientometrics 49(3): 517-521 (2000)
1990 – 1999
- 1999
- [j31]Alexandru T. Balaban, Denise R. Mills, Subhash C. Basak:
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds. J. Chem. Inf. Comput. Sci. 39(4): 758-764 (1999) - [j30]Alexandru T. Balaban, Subhash C. Basak, Denise R. Mills:
Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series. J. Chem. Inf. Comput. Sci. 39(5): 769-774 (1999) - 1998
- [j29]Ovidiu Ivanciuc, Teodora Ivanciuc, Alexandru T. Balaban:
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. 38(3): 395-401 (1998) - [j28]Mihai Medeleanu, Alexandru T. Balaban:
Real-Number Vertex Invariants and Schultz-Type Indices Based on Eigenvectors of Adjacency and Distance Matrices. J. Chem. Inf. Comput. Sci. 38(6): 1038-1047 (1998) - [j27]Robert M. Nemba, Alexandru T. Balaban:
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. 38(6): 1145-1150 (1998) - 1997
- [j26]Alexandru T. Balaban:
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. 37(3): 628-629 (1997) - [j25]Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic:
Graphic Invariants for Fullerenes [J. Chem. Inf. Comput. Sci 35, 396-404 (1995)]. J. Chem. Inf. Comput. Sci. 37(3): 630 (1997) - [j24]Alexandru T. Balaban:
From Chemical Topology to 3D Geometry. J. Chem. Inf. Comput. Sci. 37(4): 645-650 (1997) - 1996
- [j23]Alexandru T. Balaban:
How should citations to articles in high- and low-impact journals be evaluated, or what is a citation worth? Scientometrics 37(3): 495-498 (1996) - 1995
- [j22]Alexandru T. Balaban:
Chemical Graphs: Looking Back and Glimpsing Ahead. J. Chem. Inf. Comput. Sci. 35(3): 339-350 (1995) - [j21]Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic:
Graph Invariants for Fullerenes. J. Chem. Inf. Comput. Sci. 35(3): 396-404 (1995) - [j20]Darko Babic, Alexandru T. Balaban, Douglas J. Klein:
Nomenclature and Coding of Fullerenes. J. Chem. Inf. Comput. Sci. 35(3): 515-526 (1995) - [j19]Alexandru T. Balaban:
Can the assignment of university chairs be automated? Scientometrics 32(2): 121-122 (1995) - 1994
- [j18]Alexandru T. Balaban:
Local versus Global (i.e. Atomic versus Molecular) Numerical Modeling of Molecular Graphs. J. Chem. Inf. Comput. Sci. 34(2): 398-402 (1994) - [j17]Alexandru T. Balaban, Subhash C. Basak, Timothy Colburn, Gregory D. Grunwald:
Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks. J. Chem. Inf. Comput. Sci. 34(5): 1118-1121 (1994) - 1993
- [j16]Alexandru T. Balaban, Cornel Catana:
Search for nondegenerate real vertex invariants and derived topological indexes. J. Comput. Chem. 14(2): 155-160 (1993) - [j15]Alexandru T. Balaban, Mircea V. Diudea:
Real number vertex invariants: Regressive distance sums and related topological indexes. J. Chem. Inf. Comput. Sci. 33(3): 421-428 (1993) - [j14]Alexandru T. Balaban, Xiaoyu Liu, Sven J. Cyvin, Douglas J. Klein:
Benzenoids with maximum Kekule structure counts for given numbers of hexagons. J. Chem. Inf. Comput. Sci. 33(3): 429-436 (1993) - 1992
- [j13]Alexandru T. Balaban:
Using real numbers as vertex invariants for third-generation topological indexes. J. Chem. Inf. Comput. Sci. 32(1): 23-28 (1992) - [j12]Alexandru T. Balaban, Nikhil Joshi, Lemont B. Kier, Lowell H. Hall:
Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4. J. Chem. Inf. Comput. Sci. 32(3): 233-237 (1992) - [j11]Alexandru T. Balaban, Lemont B. Kier, Nikhil Joshi:
Correlations between chemical structure and normal boiling points of acyclic ethers, peroxides, acetals, and their sulfur analogs. J. Chem. Inf. Comput. Sci. 32(3): 237-244 (1992) - [j10]Alexandru T. Balaban, Dan Ciubotariu, Mihai Medeleanu:
Topological indices and real number vertex invariants based on graph eigenvalues or eigenvectors. J. Chem. Inf. Comput. Sci. 32(4): 399 (1992) - 1991
- [j9]Alexandru T. Balaban, Dan Ciubotariu, Mihai Medeleanu:
Topological indices and real number vertex invariants based on graph eigenvalues or eigenvectors. J. Chem. Inf. Comput. Sci. 31(4): 517-523 (1991)
1980 – 1989
- 1989
- [j8]Danail Bonchev, Ovanes G. Mekenyan, Alexandru T. Balaban:
Iterative procedure for the generalized graph center in polycyclic graphs. J. Chem. Inf. Comput. Sci. 29(2): 91-97 (1989) - 1988
- [j7]Alexandru T. Balaban, Ioan Tomescu:
Alternating 6-cycles in perfect matchings of graphs representing condensed benzenoid hydrocarbons. Discret. Appl. Math. 19(1-3): 5-16 (1988) - 1987
- [j6]Alexandru T. Balaban:
Aurel Avramescu (1903-1985). Scientometrics 11(1-2): 3-5 (1987) - 1986
- [j5]Alexandru T. Balaban, Romul Vancea, Ioan Motoc, Stefan Holban:
Chemical graphs, 43. FORTRAN IV program for computing the numbers of general cubic graphs on p vertices. J. Chem. Inf. Comput. Sci. 26(2): 72-76 (1986) - 1985
- [j4]Alexandru T. Balaban:
Applications of graph theory in chemistry. J. Chem. Inf. Comput. Sci. 25(3): 334-343 (1985) - [c1]Alexandru T. Balaban:
Symbolic Computation and Chemistry. European Conference on Computer Algebra (1) 1985: 68-79 - 1984
- [j3]Alexandru T. Balaban:
Numerical and non-numerical methods in chemistry: present and future. SIGSAM Bull. 18(2): 29-30 (1984) - 1981
- [j2]Danail Bonchev, Alexandru T. Balaban:
Topological centric coding and nomenclature of polycyclic hydrocarbons. 1. Condensed benzenoid systems (polyhexes, fusenes). J. Chem. Inf. Comput. Sci. 21(4): 223-229 (1981) - 1980
- [j1]Danail Bonchev, Alexandru T. Balaban, Ovanes G. Mekenyan:
Generalization of the Graph Center Concept, and Derived Topological Centric Indexes. J. Chem. Inf. Comput. Sci. 20(2): 106-113 (1980)
Coauthor Index
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