Milan Randic

ORCID

Publication Activity (10 Years)

Years Active: 1975-2019
Publications (10 Years): 4

Top Venues

J. Comput. Chem.

Discret. Appl. Math.

Discret. Math.

Publications

Jianfeng Wang, Lu Lu, Milan Randic, Guozheng Li
Graph energy based on the eccentricity matrix. Discret. Math. 342 (9) (2019)
Milan Randic
Benzenoid rings resonance energies and local aromaticity of benzenoid hydrocarbons. J. Comput. Chem. 40 (5) (2019)
Jianfeng Wang, Mei Lu, Francesco Belardo, Milan Randic
The anti-adjacency matrix of a graph: Eccentricity matrix. Discret. Appl. Math. 251 (2018)
Milan Randic, Tomaz Pisanski
Protein alignment: Exact versus approximate. An illustration. J. Comput. Chem. 36 (14) (2015)
Milan Randic
Very efficient search for nucleotide alignments. J. Comput. Chem. 34 (2) (2013)
Milan Randic, Marjana Novic, Dejan Plavsic
Common vertex matrix: A novel characterization of molecular graphs by counting. J. Comput. Chem. 34 (16) (2013)
Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic
On the centrality of vertices of molecular graphs. J. Comput. Chem. 34 (29) (2013)
Milan Randic
Very efficient search for protein alignment - VESPA. J. Comput. Chem. 33 (6) (2012)
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) (2012)
Milan Randic
Book Review of Molecular Descriptors for Chemoinformatics - Second, Revised and Enlarged Edition (Volume I: Alphabetical Listing; Volume II: Appendices, Bibliography). J. Chem. Inf. Model. 50 (2) (2010)
Tomaz Pisanski, Milan Randic
Use of the Szeged index and the revised Szeged index for measuring network bipartivity. Discret. Appl. Math. 158 (17) (2010)
Milan Randic, Tomaz Pisanski, Marjana Novic, Dejan Plavsic
Novel graph distance matrix. J. Comput. Chem. 31 (9) (2010)
Milan Randic
Citations versus limitations of citations: beyond Hirsch index. Scientometrics 80 (3) (2009)
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)
Alexandru T. Balaban, Milan Randic
Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids. J. Univers. Comput. Sci. 13 (11) (2007)
Milan Randic, Harry W. Kroto, Damir Vukicevic
Numerical Kekulé Structures of Fullerenes and Partitioning of π-Electrons to Pentagonal and Hexagonal Rings. J. Chem. Inf. Model. 47 (3) (2007)
Gasper Jaklic, Tomaz Pisanski, Milan Randic
Characterization of Complex Biological Systems by Matrix Invariants. J. Comput. Biol. 13 (9) (2006)
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. J. Chem. Inf. Model. 46 (1) (2006)
Matevz Pompe, Milan Randic
"Anticonnectivity": A Challenge for Structure-Property-Activity Studies. J. Chem. Inf. Model. 46 (1) (2006)
Milan Randic, Alexandru T. Balaban
Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons. J. Chem. Inf. Model. 46 (1) (2006)
Milan Randic, Marjana Novic, Marjan Vracko
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. J. Chem. Inf. Model. 45 (5) (2005)
Jure Zupan, Milan Randic
Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations. J. Chem. Inf. Model. 45 (2) (2005)
Milan Randic
Algebraic Kekulé Formulas for Benzenoid Hydrocarbons. J. Chem. Inf. Model. 44 (2) (2004)
Ivan Gutman, Damir Vukicevic, Ante Graovac, Milan Randic
Algebraic Kekulé Structures of Benzenoid Hydrocarbons. J. Chem. Inf. Model. 44 (2) (2004)
Milan Randic
Wiener-Hosoya Index - A Novel Graph Theoretical Molecular Descriptor. J. Chem. Inf. Model. 44 (2) (2004)
Alexandru T. Balaban, Milan Randic
Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds. J. Chem. Inf. Model. 44 (5) (2004)
Alexandru T. Balaban, Milan Randic
Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids. J. Chem. Inf. Model. 44 (1) (2004)
Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic
Random Walks and Chemical Graph Theory. J. Chem. Inf. Model. 44 (5) (2004)
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) (2003)
Milan Randic, Alexandru T. Balaban
On A Four-Dimensional Representation of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Milan Randic, Subhash C. Basak
A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
Milan Randic, Matevz Pompe
The Variable Connectivity Index 1f versus the Traditional Molecular Descriptors: A Comparative Study of 1f Against Descriptors of CODESSA. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Xiaofeng Guo, Subhash C. Basak
On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Subhash C. Basak
On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Alexandru T. Balaban, Subhash C. Basak
On Structural Interpretation of Several Distance Related Topological Indices. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Subhash C. Basak
Characterization of DNA Primary Sequences Based on the Average Distances between Bases. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Dejan Plavsic, Nella Lers
Variable Connectivity Index for Cycle-Containing Structures. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic
Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
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. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic
Graph Valence Shells as Molecular Descriptors. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Subhash C. Basak
A New Descriptor for Structure-Property and Structure-Activity Correlations. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Jure Zupan, Marjana Novic
On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Milan Randic, Matevz Pompe
The Variable Molecular Descriptors Based on Distance Related Matrices. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic
Novel Shape Descriptors for Molecular Graphs. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic
On Graphical and Numerical Characterization of Proteomics Maps. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Milan Randic, Jure Zupan
On Interpretation of Well-Known Topological Indices. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic
Retro-Regression-Another Important Multivariate Regression Improvement. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Marjan Vracko
On the Similarity of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
Milan Randic
Condensed Representation of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 40 (1) (2000)
Alexandru T. Balaban, Milan Randic
Proposal for Using an Untapped Source of Citations Characterizing Scientific Areas. Scientometrics 49 (3) (2000)
Milan Randic, Subhash C. Basak
Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides. J. Chem. Inf. Comput. Sci. 40 (4) (2000)
Tomaz Pisanski, Dejan Plavsic, Milan Randic
On Numerical Characterization of Cyclicity. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
Marko Oblak, Milan Randic, Tomaz Solmajer
Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. J. Chem. Inf. Comput. Sci. 40 (4) (2000)
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. J. Chem. Inf. Comput. Sci. 39 (2) (1999)
Milan Randic, Subhash C. Basak
Optimal Molecular Descriptors Based on Weighted Path Numbers. J. Chem. Inf. Comput. Sci. 39 (2) (1999)
Milan Randic, Xiaofeng Guo, Sol Bobst
Use of path matrices for a characterization of molecular structures. Discrete Mathematical Chemistry (1998)
Milan Randic, Sherif El-Basil, Sonja Nikolic, Nenad Trinajstic
Clar Polynomials of Large Benzenoid Systems. J. Chem. Inf. Comput. Sci. 38 (4) (1998)
Laimutis Bytautas, Douglas J. Klein, Milan Randic, Tomaz Pisanski
Foldedness in linear polymers: A difference between graphical and Euclidean distances. Discrete Mathematical Chemistry (1998)
Xiaofeng Guo, Milan Randic
An efficient algorithm for determining fixed bonds and normal components in a bipartite graph. Discrete Mathematical Chemistry (1998)
Milan Randic
Genetic Algorithms in Molecular Modeling. Edited by James Devillers. Academic Press: London, 1996, xi + 327 pp, ISBN 0-12-213810-4. J. Chem. Inf. Comput. Sci. 37 (3) (1997)
Mircea V. Diudea, Milan Randic
Matrix Operator, W(M1, M2, M3), and Schultz-Type Indices. J. Chem. Inf. Comput. Sci. 37 (6) (1997)
Milan Randic
On Characterization of Chemical Structure. J. Chem. Inf. Comput. Sci. 37 (4) (1997)
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) (1997)
Milan Randic, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic
The Characteristic Polynomial as a Structure Discriminator. J. Chem. Inf. Comput. Sci. 37 (6) (1997)
Milan Randic, Luz M. DeAlba
Dense Graphs and Sparse Matrices. J. Chem. Inf. Comput. Sci. 37 (6) (1997)
Milan Randic
On Characterization of Cyclic Structures. J. Chem. Inf. Comput. Sci. 37 (6) (1997)
Milan Randic, Marko Razinger
Molecular Shapes and Chirality. J. Chem. Inf. Comput. Sci. 36 (3) (1996)
Milan Randic
Orthosimilarity. J. Chem. Inf. Comput. Sci. 36 (6) (1996)
Milan Randic, Paul G. Mezey
Palindromic Perimeter Codes and Chirality Properties of Polyhexes. J. Chem. Inf. Comput. Sci. 36 (6) (1996)
Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic
Analytical Approach to Very Large Benzenoid Polymers. J. Comput. Chem. 16 (4) (1995)
Milan Randic
Molecular Shape Profiles. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
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) (1995)
Milan Randic, Marko Razinger
Molecular Topographic Indices. J. Chem. Inf. Comput. Sci. 35 (1) (1995)
Milan Randic, Sonja Nikolic, Nenad Trinajstic
Compact Codes: On Nomenclature of Acyclic Chemical Compounds. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
Milan Randic, Marko Razinger
On Characterization of Molecular Shapes. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
Xiaofeng Guo, Milan Randic
Recursive Method for Enumeration of Linearly Independent and Minimal Conjugated Circuits of Benzenoid Hydrocarbons. J. Chem. Inf. Comput. Sci. 34 (2) (1994)
Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan, L. Naylor
Wiener Matrix Invariants. J. Chem. Inf. Comput. Sci. 34 (2) (1994)
Milan Randic, Alexander F. Kleiner, Luz M. DeAlba
Distance/Distance Matrixes. J. Chem. Inf. Comput. Sci. 34 (2) (1994)
Milan Randic, Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic
Graphical bond orders: Novel structural descriptors. J. Chem. Inf. Comput. Sci. 34 (2) (1994)
Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan
Wiener matrix: Source of novel graph invariants. J. Chem. Inf. Comput. Sci. 33 (5) (1993)
Milan Randic
Fitting of nonlinear regressions by orthogonalized power series. J. Comput. Chem. 14 (3) (1993)
Milan Randic
Similarity based on extended basis descriptors. J. Chem. Inf. Comput. Sci. 32 (6) (1992)
Milan Randic
Representation of molecular graphs by basic graphs. J. Chem. Inf. Comput. Sci. 32 (1) (1992)
Milan Randic
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors. J. Chem. Inf. Comput. Sci. 31 (2) (1991)
Milan Randic, Borka Jerman-Blazic, Nenad Trinajstic
Development of 3-dimensional molecular descriptors. Comput. Chem. 14 (3) (1990)
Milan Randic, Peter J. Hansen, Peter C. Jurs
Search for useful graph theoretical invariants of molecular structure. J. Chem. Inf. Comput. Sci. 28 (2) (1988)
Milan Randic
Ring ID numbers. J. Chem. Inf. Comput. Sci. 28 (3) (1988)
Kenneth J. Kopecky, Milan Randic
Computer generation of generalized Wheland polynomials. Comput. Chem. 11 (1) (1987)
Milan Randic
Compact molecular codes. J. Chem. Inf. Comput. Sci. 26 (3) (1986)
Milan Randic
Molecular ID numbers: by design. J. Chem. Inf. Comput. Sci. 26 (3) (1986)
Milan Randic
On molecular identification numbers. J. Chem. Inf. Comput. Sci. 24 (3) (1984)
Milan Randic, Gregory M. Brissey, Charles L. Wilkins
Computer perception of topological symmetry via canonical numbering of atoms. J. Chem. Inf. Comput. Sci. 21 (1) (1981)
Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins
Use of self-avoiding paths for characterization of molecular graphs with multiple bonds. Comput. Chem. 4 (1) (1980)
Milan Randic, Charles L. Wilkins
A Procedure for Characterization of the Rings of a Molecule. J. Chem. Inf. Comput. Sci. 20 (1) (1980)
Milan Randic, Charles L. Wilkins
Graph-Based Fragment Searches in Polycyclic Structures. J. Chem. Inf. Comput. Sci. 19 (1) (1979)
Milan Randic, Charles L. Wilkins
Graph Theoretical Approach to Recognition of Structural Similarity in Molecules. J. Chem. Inf. Comput. Sci. 19 (1) (1979)
Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins
Search for all self-avoiding paths graphs for molecular graphs. Comput. Chem. 3 (1) (1979)
Milan Randic
Fragment Search in Acyclic Structures. J. Chem. Inf. Comput. Sci. 18 (2) (1978)
Milan Randic
On Canonical Numbering of Atoms in a Molecule and Graph Isomorphism. J. Chem. Inf. Comput. Sci. 17 (3) (1977)

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Publication Activity (10 Years)

Top Topics

Top Venues

Milan Randic