| Protein Alignment: Exact Versus Approximate. An Illustration | 2 | 0.40 | 2015 |
| On The Centrality Of Vertices Of Molecular Graphs | 0 | 0.34 | 2013 |
| Common Vertex Matrix: A Novel Characterization Of Molecular Graphs By Counting | 1 | 0.39 | 2013 |
| Very Efficient Search For Nucleotide Alignments | 0 | 0.34 | 2013 |
| Conjugated Circuits Currents In Hexabenzocoronene And Its Derivatives Formed By Joining Proximal Carbons | 1 | 0.39 | 2012 |
| Book Review of Molecular Descriptors for Chemoinformatics - Second, Revised and Enlarged Edition (Volume I: Alphabetical Listing; Volume II: Appendices, Bibliography). | 0 | 0.34 | 2010 |
| Citations versus limitations of citations: beyond Hirsch index | 5 | 0.50 | 2009 |
| New Chessboard (8×8) Representation of the Standard Genetic Code, and Its Application for Representing Primary Structures of Proteins | 0 | 0.34 | 2008 |
| Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids | 0 | 0.34 | 2007 |
| Numerical Kekule Structures of Fullerenes and Partitioning of π-Electrons to Pentagonal and Hexagonal Rings. | 3 | 0.48 | 2007 |
| Characterization of complex biological systems by matrix invariants. | 5 | 0.71 | 2006 |
| On the Dependence of a Characterization of Proteomics Maps on the Number of Protein Spots Considered. | 0 | 0.34 | 2006 |
| Partitioning of pi-electrons in rings for Clar structures of benzenoid hydrocarbons. | 2 | 0.46 | 2006 |
| Novel characterization of proteomics maps by sequential neighborhoods of protein spots. | 0 | 0.34 | 2005 |
| Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids | 0 | 0.34 | 2004 |
| Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds. | 1 | 0.39 | 2004 |
| Random Walks and Chemical Graph Theory | 5 | 1.20 | 2004 |
| Algebraic Kekulé formulas for benzenoid hydrocarbons. | 5 | 0.68 | 2004 |
| Wiener-Hosoya index--a novel graph theoretical molecular descriptor. | 0 | 0.34 | 2004 |
| Algebraic Kekulé Structures of Benzenoid Hydrocarbons. | 6 | 1.21 | 2004 |
| On a four-dimensional representation of DNA primary sequences. | 13 | 1.31 | 2003 |
| A comparative study of proteomics maps using graph theoretical biodescriptors. | 0 | 0.34 | 2002 |
| A New Descriptor for Structure-Property and Structure-Activity Correlations. | 0 | 0.34 | 2001 |
| Variable Connectivity Index for Cycle-Containing Structures. | 3 | 0.44 | 2001 |
| On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers | 13 | 2.17 | 2001 |
| Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota | 0 | 0.34 | 2001 |
| Graph Valence Shells as Molecular Descriptors. | 3 | 0.65 | 2001 |
| Novel shape descriptors for molecular graphs. | 14 | 1.22 | 2001 |
| On Interpretation of Well-Known Topological Indices. | 20 | 1.46 | 2001 |
| Characterization of DNA primary sequences based on the average distances between bases. | 9 | 1.77 | 2001 |
| On 3-D graphical representation of proteomics maps and their numerical characterization. | 6 | 0.87 | 2001 |
| Retro-Regression-Another Important Multivariate Regression Improvement. | 1 | 0.38 | 2001 |
| Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality. | 3 | 0.51 | 2001 |
| On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases. | 9 | 1.17 | 2001 |
| The Variable Connectivity Index 1f versus the Traditional Molecular Descriptors: A Comparative Study of 1f Against Descriptors of CODESSA | 8 | 1.50 | 2001 |
| On Structural Interpretation of Several Distance Related Topological Indices. | 5 | 0.67 | 2001 |
| On Graphical and Numerical Characterization of Proteomics Maps. | 5 | 0.94 | 2001 |
| The Variable Molecular Descriptors Based on Distance Related Matrices. | 8 | 0.75 | 2001 |
| Proposal for Using an Untapped Source of Citations Characterizing Scientific Areas | 0 | 0.34 | 2000 |
| On the similarity of DNA primary sequences. | 16 | 2.76 | 2000 |
| Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. | 4 | 0.57 | 2000 |
| Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides | 9 | 1.89 | 2000 |
| On 3-D graphical representation of DNA primary sequences and their numerical characterization. | 40 | 4.98 | 2000 |
| Condensed Representation of DNA Primary Sequences. | 11 | 2.51 | 2000 |
| On Numerical Characterization of Cyclicity. | 4 | 1.19 | 2000 |
| First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals | 0 | 0.34 | 1999 |
| Optimal Molecular Descriptors Based on Weighted Path Numbers | 10 | 1.20 | 1999 |
| Clar Polynomials of Large Benzenoid Systems | 1 | 0.38 | 1998 |
| Foldedness in linear polymers: A difference between graphical and Euclidean distances. | 0 | 0.34 | 1998 |
| An efficient algorithm for determining fixed bonds and normal components in a bipartite graph. | 0 | 0.34 | 1998 |
