2007 |
49 | EE | Alexandru T. Balaban,
Milan Randic:
Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids.
J. UCS 13(11): 1514-1539 (2007) |
2006 |
48 | EE | Douglas J. Klein,
Alexandru T. Balaban:
The Eight Classes of Positive-Curvature Graphitic Nanocones.
Journal of Chemical Information and Modeling 46(1): 307-320 (2006) |
47 | EE | Milan Randic,
Alexandru T. Balaban:
Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons.
Journal of Chemical Information and Modeling 46(1): 57-64 (2006) |
46 | EE | Alexandru T. Balaban,
Thomas G. Schmalz:
Strain-Free Sextet-Resonant Benzenoids and Their Antisextet Dualists.
Journal of Chemical Information and Modeling 46(4): 1563-1579 (2006) |
45 | EE | 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 |
44 | EE | Alexandru T. Balaban:
Mathematical Chemistry: (3, g)-Cages with Girth g, Topological Indices, and Other Graph-Theoretical Problems.
Fundam. Inform. 64(1-4): 1-16 (2005) |
2004 |
43 | EE | Alexandru T. Balaban,
Milan Randic:
Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids.
Journal of Chemical Information and Modeling 44(1): 50-59 (2004) |
42 | EE | Alexandru T. Balaban,
Milan Randic:
Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds.
Journal of Chemical Information and Modeling 44(5): 1701-1707 (2004) |
2003 |
41 | EE | Milan Randic,
Alexandru T. Balaban:
On A Four-Dimensional Representation of DNA Primary Sequences.
Journal of Chemical Information and Computer Sciences 43(2): 532-539 (2003) |
40 | EE | 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)].
Journal of Chemical Information and Computer Sciences 43(5): 1724-1724 (2003) |
2001 |
39 | EE | Ovidiu Ivanciuc,
Teodora Ivanciuc,
Douglas J. Klein,
William A. Seitz,
Alexandru T. Balaban:
Wiener Index Extension by Counting Even/Odd Graph Distances.
Journal of Chemical Information and Computer Sciences 41(3): 536-549 (2001) |
38 | EE | Milan Randic,
Alexandru T. Balaban,
Subhash C. Basak:
On Structural Interpretation of Several Distance Related Topological Indices.
Journal of Chemical Information and Computer Sciences 41(3): 593-601 (2001) |
37 | EE | 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.
Journal of Chemical Information and Computer Sciences 41(3): 671-678 (2001) |
36 | EE | Alexandru T. Balaban,
Christoph Rücker:
Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures.
Journal of Chemical Information and Computer Sciences 41(5): 1145-1149 (2001) |
2000 |
35 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(3): 631-643 (2000) |
34 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(3): 732-743 (2000) |
33 | EE | Alexandru T. Balaban:
Comparative QSAR Edited by James Devillers. Taylor & Francis, Washington, DC, 1998, ix + 371 pp. ISBN 1-56032-716-2.
Journal of Chemical Information and Computer Sciences 40(3): 880-881 (2000) |
32 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(3): 882-883 (2000) |
31 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(3): 883 (2000) |
30 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(3): 883-884 (2000) |
29 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(4): 1074-1074 (2000) |
28 | EE | Subhash C. Basak,
Alexandru T. Balaban,
Gregory D. Grunwald,
Brian D. Gute:
Topological Indices: Their Nature and Mutual Relatedness.
Journal of Chemical Information and Computer Sciences 40(4): 891-898 (2000) |
27 | EE | 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)].
Journal of Chemical Information and Computer Sciences 40(6): 1477 (2000) |
1999 |
26 | EE | Alexandru T. Balaban,
Denise R. Mills,
Subhash C. Basak:
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds.
Journal of Chemical Information and Computer Sciences 39(4): 758-764 (1999) |
25 | EE | Alexandru T. Balaban,
Subhash C. Basak,
Denise R. Mills:
Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series.
Journal of Chemical Information and Computer Sciences 39(5): 769-774 (1999) |
1998 |
24 | EE | 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.
Journal of Chemical Information and Computer Sciences 38(3): 395-401 (1998) |
23 | EE | Mihai Medeleanu,
Alexandru T. Balaban:
Real-Number Vertex Invariants and Schultz-Type Indices Based on Eigenvectors of Adjacency and Distance Matrices.
Journal of Chemical Information and Computer Sciences 38(6): 1038-1047 (1998) |
22 | EE | 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.
Journal of Chemical Information and Computer Sciences 38(6): 1145-1150 (1998) |
1997 |
21 | EE | 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.
Journal of Chemical Information and Computer Sciences 37(3): 628-629 (1997) |
20 | EE | 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)].
Journal of Chemical Information and Computer Sciences 37(3): 630 (1997) |
19 | EE | Alexandru T. Balaban:
From Chemical Topology to 3D Geometry.
Journal of Chemical Information and Computer Sciences 37(4): 645-650 (1997) |
1995 |
18 | | Alexandru T. Balaban:
Chemical Graphs: Looking Back and Glimpsing Ahead.
Journal of Chemical Information and Computer Sciences 35(3): 339-350 (1995) |
17 | | Alexandru T. Balaban,
Xiaoyu Liu,
Douglas J. Klein,
Darko Babic,
Thomas G. Schmalz,
William A. Seitz,
Milan Randic:
Graph Invariants for Fullerenes.
Journal of Chemical Information and Computer Sciences 35(3): 396-404 (1995) |
16 | | Darko Babic,
Alexandru T. Balaban,
Douglas J. Klein:
Nomenclature and Coding of Fullerenes.
Journal of Chemical Information and Computer Sciences 35(3): 515-526 (1995) |
1994 |
15 | EE | Alexandru T. Balaban:
Local versus Global (i.e. Atomic versus Molecular) Numerical Modeling of Molecular Graphs.
Journal of Chemical Information and Computer Sciences 34(2): 398-402 (1994) |
14 | EE | 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.
Journal of Chemical Information and Computer Sciences 34(5): 1118-1121 (1994) |
1993 |
13 | EE | Alexandru T. Balaban,
Mircea V. Diudea:
Real number vertex invariants: Regressive distance sums and related topological indexes.
Journal of Chemical Information and Computer Sciences 33(3): 421-428 (1993) |
12 | EE | Alexandru T. Balaban,
Xiaoyu Liu,
Sven J. Cyvin,
Douglas J. Klein:
Benzenoids with maximum Kekule structure counts for given numbers of hexagons.
Journal of Chemical Information and Computer Sciences 33(3): 429-436 (1993) |
1992 |
11 | EE | Alexandru T. Balaban:
Using real numbers as vertex invariants for third-generation topological indexes.
Journal of Chemical Information and Computer Sciences 32(1): 23-28 (1992) |
10 | EE | Alexandru T. Balaban,
Nikhil Joshi,
Lemont B. Kier,
Lowell H. Hall:
Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4.
Journal of Chemical Information and Computer Sciences 32(3): 233-237 (1992) |
9 | EE | 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.
Journal of Chemical Information and Computer Sciences 32(3): 237-244 (1992) |
8 | EE | Alexandru T. Balaban,
Dan Ciubotariu,
Mihai Medeleanu:
Topological indices and real number vertex invariants based on graph eigenvalues or eigenvectors.
Journal of Chemical Information and Computer Sciences 32(4): 399 (1992) |
1991 |
7 | EE | Alexandru T. Balaban,
Dan Ciubotariu,
Mihai Medeleanu:
Topological indices and real number vertex invariants based on graph eigenvalues or eigenvectors.
Journal of Chemical Information and Computer Sciences 31(4): 517-523 (1991) |
1989 |
6 | EE | Danail Bonchev,
Ovanes G. Mekenyan,
Alexandru T. Balaban:
Iterative procedure for the generalized graph center in polycyclic graphs.
Journal of Chemical Information and Computer Sciences 29(2): 91-97 (1989) |
1986 |
5 | EE | 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.
Journal of Chemical Information and Computer Sciences 26(2): 72-76 (1986) |
1985 |
4 | | Alexandru T. Balaban:
Symbolic Computation and Chemistry.
European Conference on Computer Algebra (1) 1985: 68-79 |
3 | EE | Alexandru T. Balaban:
Applications of graph theory in chemistry.
Journal of Chemical Information and Computer Sciences 25(3): 334-343 (1985) |
1981 |
2 | EE | Danail Bonchev,
Alexandru T. Balaban:
Topological centric coding and nomenclature of polycyclic hydrocarbons. 1. Condensed benzenoid systems (polyhexes, fusenes).
Journal of Chemical Information and Computer Sciences 21(4): 223-229 (1981) |
1980 |
1 | EE | Danail Bonchev,
Alexandru T. Balaban,
Ovanes G. Mekenyan:
Generalization of the Graph Center Concept, and Derived Topological Centric Indexes.
Journal of Chemical Information and Computer Sciences 20(2): 106-113 (1980) |