On Unique Numbering of Atoms and Unique Codes for Molecular Graphs. - Milan Randic (J. Chem. Inf. Comput. Sci., 1975)

On Canonical Numbering of Atoms in a Molecule and Graph Isomorphism. - Milan Randic (J. Chem. Inf. Comput. Sci., 1977)

Fragment Search in Acyclic Structures. - Milan Randic (J. Chem. Inf. Comput. Sci., 1978)

Search for all self-avoiding paths graphs for molecular graphs. - Milan Randic; Gregory M. Brissey; Robert B. Spencer; Charles L. Wilkins (Comput. Chem., 1979)

Graph-Based Fragment Searches in Polycyclic Structures. - Milan Randic; Charles L. Wilkins (J. Chem. Inf. Comput. Sci., 1979)

Graph Theoretical Approach to Recognition of Structural Similarity in Molecules. - Milan Randic; Charles L. Wilkins (J. Chem. Inf. Comput. Sci., 1979)

Use of self-avoiding paths for characterization of molecular graphs with multiple bonds. - Milan Randic; Gregory M. Brissey; Robert B. Spencer; Charles L. Wilkins (Comput. Chem., 1980)

A Procedure for Characterization of the Rings of a Molecule. - Milan Randic; Charles L. Wilkins (J. Chem. Inf. Comput. Sci., 1980)

Computer perception of topological symmetry via canonical numbering of atoms. - Milan Randic; Gregory M. Brissey; Charles L. Wilkins (J. Chem. Inf. Comput. Sci., 1981)

On molecular identification numbers. - Milan Randic (J. Chem. Inf. Comput. Sci., 1984)

Molecular ID numbers: by design. - Milan Randic (J. Chem. Inf. Comput. Sci., 1986)

Compact molecular codes. - Milan Randic (J. Chem. Inf. Comput. Sci., 1986)

Computer generation of generalized Wheland polynomials. - Kenneth J. Kopecky; Milan Randic (Comput. Chem., 1987)

Ring ID numbers. - Milan Randic (J. Chem. Inf. Comput. Sci., 1988)

Search for useful graph theoretical invariants of molecular structure. - Milan Randic; Peter J. Hansen; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 1988)

Development of 3-dimensional molecular descriptors. - Milan Randic; Borka Jerman-Blazic; Nenad Trinajstic (Comput. Chem., 1990)

Resolution of ambiguities in structure-property studies by use of orthogonal descriptors. - Milan Randic (J. Chem. Inf. Comput. Sci., 1991)

Representation of molecular graphs by basic graphs. - Milan Randic (J. Chem. Inf. Comput. Sci., 1992)

Similarity based on extended basis descriptors. - Milan Randic (J. Chem. Inf. Comput. Sci., 1992)

Fitting of nonlinear regressions by orthogonalized power series. - Milan Randic (J. Comput. Chem., 1993)

Wiener matrix: Source of novel graph invariants. - Milan Randic; Xiaofeng Guo; T. Oxley; H. K. Krishnapriyan (J. Chem. Inf. Comput. Sci., 1993)

Recursive Method for Enumeration of Linearly Independent and Minimal Conjugated Circuits of Benzenoid Hydrocarbons. - Xiaofeng Guo; Milan Randic (J. Chem. Inf. Comput. Sci., 1994)

Wiener Matrix Invariants. - Milan Randic; Xiaofeng Guo; T. Oxley; H. K. Krishnapriyan; L. Naylor (J. Chem. Inf. Comput. Sci., 1994)

Distance/Distance Matrixes. - Milan Randic; Alexander F. Kleiner; Luz M. DeAlba (J. Chem. Inf. Comput. Sci., 1994)

Graphical bond orders: Novel structural descriptors. - Milan Randic; Zlatko Mihalic; Sonja Nikolic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 1994)

Analytical Approach to Very Large Benzenoid Polymers. - Tomislav P. Zivkovic; Milan Randic; Douglas J. Klein; Hongyao Zhu; Nenad Trinajstic (J. Comput. Chem., 1995)

Graph Invariants for Fullerenes. - Alexandru T. Balaban; Xiaoyu Liu 007; Douglas J. Klein; Darko Babic; Thomas G. Schmalz; William A. Seitz; Milan Randic (J. Chem. Inf. Comput. Sci., 1995)

Molecular Shape Profiles. - Milan Randic (J. Chem. Inf. Comput. Sci., 1995)

Compact Codes: On Nomenclature of Acyclic Chemical Compounds. - Milan Randic; Sonja Nikolic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 1995)

Molecular Topographic Indices. - Milan Randic; Marko Razinger (J. Chem. Inf. Comput. Sci., 1995)

On Characterization of Molecular Shapes. - Milan Randic; Marko Razinger (J. Chem. Inf. Comput. Sci., 1995)

Orthosimilarity. - Milan Randic (J. Chem. Inf. Comput. Sci., 1996)

Palindromic Perimeter Codes and Chirality Properties of Polyhexes. - Milan Randic; Paul G. Mezey (J. Chem. Inf. Comput. Sci., 1996)

Molecular Shapes and Chirality. - Milan Randic; Marko Razinger (J. Chem. Inf. Comput. Sci., 1996)

Graphic Invariants for Fullerenes [J. Chem. Inf. Comput. Sci 35, 396-404 (1995)]. - Alexandru T. Balaban; Xiaoyu Liu 007; Douglas J. Klein; Darko Babic; Thomas G. Schmalz; William A. Seitz; Milan Randic (J. Chem. Inf. Comput. Sci., 1997)

Matrix Operator, W(M1, M2, M3), and Schultz-Type Indices. - Mircea V. Diudea; Milan Randic (J. Chem. Inf. Comput. Sci., 1997)

Genetic Algorithms in Molecular Modeling. Edited by James Devillers. Academic Press: London, 1996, xi + 327 pp, ISBN 0-12-213810-4. - Milan Randic (J. Chem. Inf. Comput. Sci., 1997)

On Characterization of Chemical Structure. - Milan Randic (J. Chem. Inf. Comput. Sci., 1997)

On Characterization of Cyclic Structures. - Milan Randic (J. Chem. Inf. Comput. Sci., 1997)

Dense Graphs and Sparse Matrices. - Milan Randic; Luz M. DeAlba (J. Chem. Inf. Comput. Sci., 1997)

The Characteristic Polynomial as a Structure Discriminator. - Milan Randic; Wolfgang R. Mueller; Jan V. Knop; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 1997)

Foldedness in linear polymers: A difference between graphical and Euclidean distances. - Laimutis Bytautas; Douglas J. Klein; Milan Randic; Tomaz Pisanski (Discrete Mathematical Chemistry, 1998)

An efficient algorithm for determining fixed bonds and normal components in a bipartite graph. - Xiaofeng Guo; Milan Randic (Discrete Mathematical Chemistry, 1998)

Use of path matrices for a characterization of molecular structures. - Milan Randic; Xiaofeng Guo; Sol Bobst (Discrete Mathematical Chemistry, 1998)

Clar Polynomials of Large Benzenoid Systems. - Milan Randic; Sherif El-Basil; Sonja Nikolic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 1998)

First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals. - Subhash C. Basak; George W. A. Milne; Milan Randic; Dilip K. Sinha (J. Chem. Inf. Comput. Sci., 1999)

Optimal Molecular Descriptors Based on Weighted Path Numbers. - Milan Randic; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 1999)

Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. - Marko Oblak; Milan Randic; Tomaz Solmajer (J. Chem. Inf. Comput. Sci., 2000)

On Numerical Characterization of Cyclicity. - Tomaz Pisanski; Dejan Plavsic; Milan Randic (J. Chem. Inf. Comput. Sci., 2000)

Condensed Representation of DNA Primary Sequences. - Milan Randic (J. Chem. Inf. Comput. Sci., 2000)

Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides. - Milan Randic; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 2000)

On the Similarity of DNA Primary Sequences. - Milan Randic; Marjan Vracko (J. Chem. Inf. Comput. Sci., 2000)

On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. - Milan Randic; Marjan Vracko; Ashesh Nandy; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 2000)

Proposal for Using an Untapped Source of Citations Characterizing Scientific Areas. - Alexandru T. Balaban; Milan Randic (Scientometrics, 2000)

Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota. - Subhash C. Basak; George W. A. Milne; Milan Randic; Dilip K. Sinha (J. Chem. Inf. Comput. Sci., 2001)

Retro-Regression-Another Important Multivariate Regression Improvement. - Milan Randic (J. Chem. Inf. Comput. Sci., 2001)

Novel Shape Descriptors for Molecular Graphs. - Milan Randic (J. Chem. Inf. Comput. Sci., 2001)

Graph Valence Shells as Molecular Descriptors. - Milan Randic (J. Chem. Inf. Comput. Sci., 2001)

Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality. - Milan Randic (J. Chem. Inf. Comput. Sci., 2001)

On Graphical and Numerical Characterization of Proteomics Maps. - Milan Randic (J. Chem. Inf. Comput. Sci., 2001)

Characterization of DNA Primary Sequences Based on the Average Distances between Bases. - Milan Randic; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 2001)

On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers. - Milan Randic; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 2001)

A New Descriptor for Structure-Property and Structure-Activity Correlations. - Milan Randic; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 2001)

On Structural Interpretation of Several Distance Related Topological Indices. - Milan Randic; Alexandru T. Balaban; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 2001)

On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases. - Milan Randic; Xiaofeng Guo; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 2001)

The Variable Molecular Descriptors Based on Distance Related Matrices. - Milan Randic; Matevz Pompe (J. Chem. Inf. Comput. Sci., 2001)

The Variable Connectivity Index 1f versus the Traditional Molecular Descriptors: A Comparative Study of 1f Against Descriptors of CODESSA. - Milan Randic; Matevz Pompe (J. Chem. Inf. Comput. Sci., 2001)

Variable Connectivity Index for Cycle-Containing Structures. - Milan Randic; Dejan Plavsic; Nella Lers (J. Chem. Inf. Comput. Sci., 2001)

On Interpretation of Well-Known Topological Indices. - Milan Randic; Jure Zupan (J. Chem. Inf. Comput. Sci., 2001)

On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization. - Milan Randic; Jure Zupan; Marjana Novic (J. Chem. Inf. Comput. Sci., 2001)

A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. - Milan Randic; Subhash C. Basak (J. Chem. Inf. Comput. Sci., 2002)

On A Four-Dimensional Representation of DNA Primary Sequences. - Milan Randic; Alexandru T. Balaban (J. Chem. Inf. Comput. Sci., 2003)

On a Four-Dimensional Representation of DNA Primary Sequences [Journal of Chemical Information and Computer Sciences 43, 532-539 (2003)]. - Milan Randic; Alexandru T. Balaban (J. Chem. Inf. Comput. Sci., 2003)

Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids. - Alexandru T. Balaban; Milan Randic (J. Chem. Inf. Model., 2004)

Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds. - Alexandru T. Balaban; Milan Randic (J. Chem. Inf. Model., 2004)

Algebraic Kekulé Structures of Benzenoid Hydrocarbons. - Ivan Gutman; Damir Vukicevic; Ante Graovac; Milan Randic (J. Chem. Inf. Model., 2004)

Random Walks and Chemical Graph Theory. - Douglas J. Klein; José Luis Palacios; Milan Randic; Nenad Trinajstic (J. Chem. Inf. Model., 2004)

Algebraic Kekulé Formulas for Benzenoid Hydrocarbons. - Milan Randic (J. Chem. Inf. Model., 2004)

Wiener-Hosoya Index - A Novel Graph Theoretical Molecular Descriptor. - Milan Randic (J. Chem. Inf. Model., 2004)

Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. - Milan Randic; Marjana Novic; Marjan Vracko (J. Chem. Inf. Model., 2005)

Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations. - Jure Zupan; Milan Randic (J. Chem. Inf. Model., 2005)

Characterization of Complex Biological Systems by Matrix Invariants. - Gasper Jaklic; Tomaz Pisanski; Milan Randic (J. Comput. Biol., 2006)

"Anticonnectivity": A Challenge for Structure-Property-Activity Studies. - Matevz Pompe; Milan Randic (J. Chem. Inf. Model., 2006)

Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons. - Milan Randic; Alexandru T. Balaban (J. Chem. Inf. Model., 2006)

On the Dependence of a Characterization of Proteomics Maps on the Number of Protein Spots Considered. - Milan Randic; Frank A. Witzmann; Varshna Kodali; Subhash C. Basak (J. Chem. Inf. Model., 2006)

Numerical Kekulé Structures of Fullerenes and Partitioning of π-Electrons to Pentagonal and Hexagonal Rings. - Milan Randic; Harry W. Kroto; Damir Vukicevic (J. Chem. Inf. Model., 2007)

Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids. - Alexandru T. Balaban; Milan Randic (J. Univers. Comput. Sci., 2007)

New Chessboard (8×8) Representation of the Standard Genetic Code, and Its Application for Representing Primary Structures of Proteins. - Alexandru T. Balaban; Milan Randic (BIOTECHNO, 2008)

Citations versus limitations of citations: beyond Hirsch index. - Milan Randic (Scientometrics, 2009)

Use of the Szeged index and the revised Szeged index for measuring network bipartivity. - Tomaz Pisanski; Milan Randic (Discret. Appl. Math., 2010)

Novel graph distance matrix. - Milan Randic; Tomaz Pisanski; Marjana Novic; Dejan Plavsic (J. Comput. Chem., 2010)

Book Review of Molecular Descriptors for Chemoinformatics - Second, Revised and Enlarged Edition (Volume I: Alphabetical Listing; Volume II: Appendices, Bibliography). - Milan Randic (J. Chem. Inf. Model., 2010)

Very efficient search for protein alignment - VESPA. - Milan Randic (J. Comput. Chem., 2012)

Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons. - Milan Randic; Damir Vukicevic; Alexandru T. Balaban; Marjan Vracko; Dejan Plavsic (J. Comput. Chem., 2012)

Very efficient search for nucleotide alignments. - Milan Randic (J. Comput. Chem., 2013)

Common vertex matrix: A novel characterization of molecular graphs by counting. - Milan Randic; Marjana Novic; Dejan Plavsic (J. Comput. Chem., 2013)

On the centrality of vertices of molecular graphs. - Milan Randic; Marjana Novic; Marjan Vracko; Dejan Plavsic (J. Comput. Chem., 2013)

Protein alignment: Exact versus approximate. An illustration. - Milan Randic; Tomaz Pisanski (J. Comput. Chem., 2015)

The anti-adjacency matrix of a graph: Eccentricity matrix. - Jianfeng Wang; Mei Lu; Francesco Belardo; Milan Randic (Discret. Appl. Math., 2018)

Graph energy based on the eccentricity matrix. - Jianfeng Wang; Lu Lu 012; Milan Randic; Guozheng Li 003 (Discret. Math., 2019)

Benzenoid rings resonance energies and local aromaticity of benzenoid hydrocarbons. - Milan Randic (J. Comput. Chem., 2019)