| 2007 |
|---|
| 81 | 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 |
|---|
| 80 | EE | Milan Randic,
Frank A. Witzmann,
Varshna Kodali,
Subhash C. Basak:
On the Dependence of a Characterization of Proteomics Maps on the Number of Protein Spots Considered.
Journal of Chemical Information and Modeling 46(1): 116-122 (2006) |
| 79 | EE | Matevz Pompe,
Milan Randic:
"Anticonnectivity": A Challenge for Structure-Property-Activity Studies.
Journal of Chemical Information and Modeling 46(1): 2-8 (2006) |
| 78 | 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) |
| 77 | EE | Gasper Jaklic,
Tomaz Pisanski,
Milan Randic:
Characterization of Complex Biological Systems by Matrix Invariants.
Journal of Computational Biology 13(9): 1558-1564 (2006) |
| 2005 |
|---|
| 76 | EE | Jure Zupan,
Milan Randic:
Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations.
Journal of Chemical Information and Modeling 45(2): 309-313 (2005) |
| 75 | EE | Milan Randic,
Marjana Novic,
Marjan Vracko:
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots.
Journal of Chemical Information and Modeling 45(5): 1205-1213 (2005) |
| 2004 |
|---|
| 74 | 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) |
| 73 | EE | Ivan Gutman,
Damir Vukicevic,
Ante Graovac,
Milan Randic:
Algebraic Kekulé Structures of Benzenoid Hydrocarbons.
Journal of Chemical Information and Modeling 44(2): 296-299 (2004) |
| 72 | EE | Milan Randic:
Algebraic Kekulé Formulas for Benzenoid Hydrocarbons.
Journal of Chemical Information and Modeling 44(2): 365-372 (2004) |
| 71 | EE | Milan Randic:
Wiener-Hosoya Index - A Novel Graph Theoretical Molecular Descriptor.
Journal of Chemical Information and Modeling 44(2): 373-377 (2004) |
| 70 | EE | Douglas J. Klein,
José Luis Palacios,
Milan Randic,
Nenad Trinajstic:
Random Walks and Chemical Graph Theory.
Journal of Chemical Information and Modeling 44(5): 1521-1525 (2004) |
| 69 | 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 |
|---|
| 68 | 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) |
| 67 | 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) |
| 2002 |
|---|
| 66 | EE | Milan Randic,
Subhash C. Basak:
A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors.
Journal of Chemical Information and Computer Sciences 42(5): 983-992 (2002) |
| 2001 |
|---|
| 65 | EE | Subhash C. Basak,
George W. A. Milne,
Milan Randic,
Dilip K. Sinha:
Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota.
Journal of Chemical Information and Computer Sciences 41(3): 479-479 (2001) |
| 64 | EE | Milan Randic,
Jure Zupan:
On Interpretation of Well-Known Topological Indices.
Journal of Chemical Information and Computer Sciences 41(3): 550-560 (2001) |
| 63 | EE | Milan Randic,
Subhash C. Basak:
Characterization of DNA Primary Sequences Based on the Average Distances between Bases.
Journal of Chemical Information and Computer Sciences 41(3): 561-568 (2001) |
| 62 | EE | Milan Randic,
Matevz Pompe:
The Variable Molecular Descriptors Based on Distance Related Matrices.
Journal of Chemical Information and Computer Sciences 41(3): 575-581 (2001) |
| 61 | 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) |
| 60 | EE | Milan Randic:
Retro-Regression-Another Important Multivariate Regression Improvement.
Journal of Chemical Information and Computer Sciences 41(3): 602-606 (2001) |
| 59 | EE | Milan Randic:
Novel Shape Descriptors for Molecular Graphs.
Journal of Chemical Information and Computer Sciences 41(3): 607-613 (2001) |
| 58 | EE | Milan Randic,
Subhash C. Basak:
On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers.
Journal of Chemical Information and Computer Sciences 41(3): 614-618 (2001) |
| 57 | EE | Milan Randic,
Xiaofeng Guo,
Subhash C. Basak:
On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases.
Journal of Chemical Information and Computer Sciences 41(3): 619-626 (2001) |
| 56 | EE | Milan Randic:
Graph Valence Shells as Molecular Descriptors.
Journal of Chemical Information and Computer Sciences 41(3): 627-630 (2001) |
| 55 | EE | Milan Randic,
Matevz Pompe:
The Variable Connectivity Index 1f versus the Traditional Molecular Descriptors: A Comparative Study of 1f Against Descriptors of CODESSA.
Journal of Chemical Information and Computer Sciences 41(3): 631-638 (2001) |
| 54 | EE | Milan Randic:
Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality.
Journal of Chemical Information and Computer Sciences 41(3): 639-649 (2001) |
| 53 | EE | Milan Randic,
Subhash C. Basak:
A New Descriptor for Structure-Property and Structure-Activity Correlations.
Journal of Chemical Information and Computer Sciences 41(3): 650-656 (2001) |
| 52 | EE | Milan Randic,
Dejan Plavsic,
Nella Lers:
Variable Connectivity Index for Cycle-Containing Structures.
Journal of Chemical Information and Computer Sciences 41(3): 657-662 (2001) |
| 51 | EE | Milan Randic:
On Graphical and Numerical Characterization of Proteomics Maps.
Journal of Chemical Information and Computer Sciences 41(5): 1330-1338 (2001) |
| 50 | EE | Milan Randic,
Jure Zupan,
Marjana Novic:
On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization.
Journal of Chemical Information and Computer Sciences 41(5): 1339-1344 (2001) |
| 2000 |
|---|
| 49 | EE | Milan Randic:
Condensed Representation of DNA Primary Sequences.
Journal of Chemical Information and Computer Sciences 40(1): 50-56 (2000) |
| 48 | EE | Tomaz Pisanski,
Dejan Plavsic,
Milan Randic:
On Numerical Characterization of Cyclicity.
Journal of Chemical Information and Computer Sciences 40(3): 520-523 (2000) |
| 47 | EE | Milan Randic,
Marjan Vracko:
On the Similarity of DNA Primary Sequences.
Journal of Chemical Information and Computer Sciences 40(3): 599-606 (2000) |
| 46 | EE | Milan Randic,
Subhash C. Basak:
Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides.
Journal of Chemical Information and Computer Sciences 40(4): 899-905 (2000) |
| 45 | EE | Marko Oblak,
Milan Randic,
Tomaz Solmajer:
Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase.
Journal of Chemical Information and Computer Sciences 40(4): 994-1001 (2000) |
| 44 | EE | Milan Randic,
Marjan Vracko,
Ashesh Nandy,
Subhash C. Basak:
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization.
Journal of Chemical Information and Computer Sciences 40(5): 1235-1244 (2000) |
| 1999 |
|---|
| 43 | EE | Subhash C. Basak,
George W. A. Milne,
Milan Randic,
Dilip K. Sinha:
First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals.
Journal of Chemical Information and Computer Sciences 39(2): 179-179 (1999) |
| 42 | EE | Milan Randic,
Subhash C. Basak:
Optimal Molecular Descriptors Based on Weighted Path Numbers.
Journal of Chemical Information and Computer Sciences 39(2): 261-266 (1999) |
| 1998 |
|---|
| 41 | EE | Milan Randic,
Sherif El-Basil,
Sonja Nikolic,
Nenad Trinajstic:
Clar Polynomials of Large Benzenoid Systems.
Journal of Chemical Information and Computer Sciences 38(4): 563-574 (1998) |
| 1997 |
|---|
| 40 | EE | Milan Randic:
Genetic Algorithms in Molecular Modeling. Edited by James Devillers. Academic Press: London, 1996, xi + 327 pp, ISBN 0-12-213810-4.
Journal of Chemical Information and Computer Sciences 37(3): 626-627 (1997) |
| 39 | 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) |
| 38 | EE | Milan Randic:
On Characterization of Chemical Structure.
Journal of Chemical Information and Computer Sciences 37(4): 672-687 (1997) |
| 37 | EE | Milan Randic:
On Characterization of Cyclic Structures.
Journal of Chemical Information and Computer Sciences 37(6): 1063-1071 (1997) |
| 36 | EE | Milan Randic,
Wolfgang R. Mueller,
Jan V. Knop,
Nenad Trinajstic:
The Characteristic Polynomial as a Structure Discriminator.
Journal of Chemical Information and Computer Sciences 37(6): 1072-1077 (1997) |
| 35 | EE | Milan Randic,
Luz M. DeAlba:
Dense Graphs and Sparse Matrices.
Journal of Chemical Information and Computer Sciences 37(6): 1078-1081 (1997) |
| 34 | EE | Mircea V. Diudea,
Milan Randic:
Matrix Operator, W(M1, M2, M3), and Schultz-Type Indices.
Journal of Chemical Information and Computer Sciences 37(6): 1095-1100 (1997) |
| 1996 |
|---|
| 33 | EE | Milan Randic,
Marko Razinger:
Molecular Shapes and Chirality.
Journal of Chemical Information and Computer Sciences 36(3): 429-441 (1996) |
| 32 | EE | Milan Randic:
Orthosimilarity.
Journal of Chemical Information and Computer Sciences 36(6): 1092-1097 (1996) |
| 31 | EE | Milan Randic,
Paul G. Mezey:
Palindromic Perimeter Codes and Chirality Properties of Polyhexes.
Journal of Chemical Information and Computer Sciences 36(6): 1183-1186 (1996) |
| 1995 |
|---|
| 30 | | Milan Randic,
Marko Razinger:
Molecular Topographic Indices.
Journal of Chemical Information and Computer Sciences 35(1): 140-147 (1995) |
| 29 | | Milan Randic,
Sonja Nikolic,
Nenad Trinajstic:
Compact Codes: On Nomenclature of Acyclic Chemical Compounds.
Journal of Chemical Information and Computer Sciences 35(3): 357-365 (1995) |
| 28 | | Milan Randic:
Molecular Shape Profiles.
Journal of Chemical Information and Computer Sciences 35(3): 373-382 (1995) |
| 27 | | 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) |
| 26 | | Milan Randic,
Marko Razinger:
On Characterization of Molecular Shapes.
Journal of Chemical Information and Computer Sciences 35(3): 594-606 (1995) |
| 25 | | Tomislav P. Zivkovic,
Milan Randic,
Douglas J. Klein,
Hongyao Zhu,
Nenad Trinajstic:
Analytical Approach to Very Large Benzenoid Polymers.
Journal of Computational Chemistry 16(4): 517-526 (1995) |
| 1994 |
|---|
| 24 | EE | Milan Randic,
Alexander F. Kleiner,
Luz M. DeAlba:
Distance/Distance Matrixes.
Journal of Chemical Information and Computer Sciences 34(2): 277-286 (1994) |
| 23 | EE | Xiaofeng Guo,
Milan Randic:
Recursive Method for Enumeration of Linearly Independent and Minimal Conjugated Circuits of Benzenoid Hydrocarbons.
Journal of Chemical Information and Computer Sciences 34(2): 339-348 (1994) |
| 22 | EE | Milan Randic,
Xiaofeng Guo,
T. Oxley,
H. K. Krishnapriyan,
L. Naylor:
Wiener Matrix Invariants.
Journal of Chemical Information and Computer Sciences 34(2): 361-367 (1994) |
| 21 | EE | Milan Randic,
Zlatko Mihalic,
Sonja Nikolic,
Nenad Trinajstic:
Graphical bond orders: Novel structural descriptors.
Journal of Chemical Information and Computer Sciences 34(2): 403-409 (1994) |
| 1993 |
|---|
| 20 | EE | Milan Randic,
Xiaofeng Guo,
T. Oxley,
H. K. Krishnapriyan:
Wiener matrix: Source of novel graph invariants.
Journal of Chemical Information and Computer Sciences 33(5): 709-716 (1993) |
| 1992 |
|---|
| 19 | EE | Milan Randic:
Representation of molecular graphs by basic graphs.
Journal of Chemical Information and Computer Sciences 32(1): 57-69 (1992) |
| 18 | EE | Milan Randic:
Similarity based on extended basis descriptors.
Journal of Chemical Information and Computer Sciences 32(6): 686-692 (1992) |
| 1991 |
|---|
| 17 | EE | Milan Randic:
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors.
Journal of Chemical Information and Computer Sciences 31(2): 311-320 (1991) |
| 1990 |
|---|
| 16 | EE | Milan Randic,
Borka Jerman-Blazic,
Nenad Trinajstic:
Development of 3-dimensional molecular descriptors.
Computers & Chemistry 14(3): 237-246 (1990) |
| 1988 |
|---|
| 15 | EE | Milan Randic,
Peter J. Hansen,
Peter C. Jurs:
Search for useful graph theoretical invariants of molecular structure.
Journal of Chemical Information and Computer Sciences 28(2): 60-68 (1988) |
| 14 | EE | Milan Randic:
Ring ID numbers.
Journal of Chemical Information and Computer Sciences 28(3): 142-147 (1988) |
| 1987 |
|---|
| 13 | EE | Kenneth J. Kopecky,
Milan Randic:
Computer generation of generalized Wheland polynomials.
Computers & Chemistry 11(1): 29-40 (1987) |
| 1986 |
|---|
| 12 | EE | Milan Randic:
Molecular ID numbers: by design.
Journal of Chemical Information and Computer Sciences 26(3): 134-136 (1986) |
| 11 | EE | Milan Randic:
Compact molecular codes.
Journal of Chemical Information and Computer Sciences 26(3): 136-148 (1986) |
| 1984 |
|---|
| 10 | EE | Milan Randic:
On molecular identification numbers.
Journal of Chemical Information and Computer Sciences 24(3): 164-175 (1984) |
| 1981 |
|---|
| 9 | EE | Milan Randic,
Gregory M. Brissey,
Charles L. Wilkins:
Computer perception of topological symmetry via canonical numbering of atoms.
Journal of Chemical Information and Computer Sciences 21(1): 52-59 (1981) |
| 1980 |
|---|
| 8 | EE | Milan Randic,
Gregory M. Brissey,
Robert B. Spencer,
Charles L. Wilkins:
Use of self-avoiding paths for characterization of molecular graphs with multiple bonds.
Computers & Chemistry 4(1): 27-44 (1980) |
| 7 | EE | Milan Randic,
Charles L. Wilkins:
A Procedure for Characterization of the Rings of a Molecule.
Journal of Chemical Information and Computer Sciences 20(1): 36-46 (1980) |
| 1979 |
|---|
| 6 | EE | Milan Randic,
Gregory M. Brissey,
Robert B. Spencer,
Charles L. Wilkins:
Search for all self-avoiding paths graphs for molecular graphs.
Computers & Chemistry 3(1): 5-14 (1979) |
| 5 | EE | Milan Randic,
Charles L. Wilkins:
Graph-Based Fragment Searches in Polycyclic Structures.
Journal of Chemical Information and Computer Sciences 19(1): 23-31 (1979) |
| 4 | EE | Milan Randic,
Charles L. Wilkins:
Graph Theoretical Approach to Recognition of Structural Similarity in Molecules.
Journal of Chemical Information and Computer Sciences 19(1): 31-37 (1979) |
| 1978 |
|---|
| 3 | EE | Milan Randic:
Fragment Search in Acyclic Structures.
Journal of Chemical Information and Computer Sciences 18(2): 101-107 (1978) |
| 1977 |
|---|
| 2 | EE | Milan Randic:
On Canonical Numbering of Atoms in a Molecule and Graph Isomorphism.
Journal of Chemical Information and Computer Sciences 17(3): 171-180 (1977) |
| 1975 |
|---|
| 1 | EE | Milan Randic:
On Unique Numbering of Atoms and Unique Codes for Molecular Graphs.
Journal of Chemical Information and Computer Sciences 15(2): 105-108 (1975) |
