Milan Randic

101 papers Journal 97Unranked 4
YearRankTypeTitle / Venue / Authors
2019 J jnl
Benzenoid rings resonance energies and local aromaticity of benzenoid hydrocarbons.
J. Comput. Chem.
Milan Randic
2019 J jnl
Graph energy based on the eccentricity matrix.
Discret. Math.
Jianfeng Wang, Lu Lu, Milan Randic, Guozheng Li
2018 J jnl
The anti-adjacency matrix of a graph: Eccentricity matrix.
Discret. Appl. Math.
Jianfeng Wang, Mei Lu, Francesco Belardo, Milan Randic
2015 J jnl
Protein alignment: Exact versus approximate. An illustration.
J. Comput. Chem.
Milan Randic, Tomaz Pisanski
2013 J jnl
Common vertex matrix: A novel characterization of molecular graphs by counting.
J. Comput. Chem.
Milan Randic, Marjana Novic, Dejan Plavsic
2013 J jnl
On the centrality of vertices of molecular graphs.
J. Comput. Chem.
Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic
2013 J jnl
Very efficient search for nucleotide alignments.
J. Comput. Chem.
Milan Randic
2012 J jnl
Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons.
J. Comput. Chem.
Milan Randic, Damir Vukicevic, Alexandru T. Balaban, Marjan Vracko, Dejan Plavsic
2012 J jnl
Very efficient search for protein alignment - VESPA.
J. Comput. Chem.
Milan Randic
2010 J jnl
Book Review of Molecular Descriptors for Chemoinformatics - Second, Revised and Enlarged Edition (Volume I: Alphabetical Listing; Volume II: Appendices, Bibliography).
J. Chem. Inf. Model.
Milan Randic
2010 J jnl
Novel graph distance matrix.
J. Comput. Chem.
Milan Randic, Tomaz Pisanski, Marjana Novic, Dejan Plavsic
2010 J jnl
Use of the Szeged index and the revised Szeged index for measuring network bipartivity.
Discret. Appl. Math.
Tomaz Pisanski, Milan Randic
2009 J jnl
Citations versus limitations of citations: beyond Hirsch index.
Scientometrics
Milan Randic
2008 — conf
New Chessboard (8×8) Representation of the Standard Genetic Code, and Its Application for Representing Primary Structures of Proteins.
BIOTECHNO
Alexandru T. Balaban, Milan Randic
2007 J jnl
Numerical Kekulé Structures of Fullerenes and Partitioning of π-Electrons to Pentagonal and Hexagonal Rings.
J. Chem. Inf. Model.
Milan Randic, Harry W. Kroto, Damir Vukicevic
2007 J jnl
Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids.
J. Univers. Comput. Sci.
Alexandru T. Balaban, Milan Randic
2006 J jnl
"Anticonnectivity": A Challenge for Structure-Property-Activity Studies.
J. Chem. Inf. Model.
Matevz Pompe, Milan Randic
2006 J jnl
Characterization of Complex Biological Systems by Matrix Invariants.
J. Comput. Biol.
Gasper Jaklic, Tomaz Pisanski, Milan Randic
2006 J jnl
On the Dependence of a Characterization of Proteomics Maps on the Number of Protein Spots Considered.
J. Chem. Inf. Model.
Milan Randic, Frank A. Witzmann, Varshna Kodali, Subhash C. Basak
2006 J jnl
Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons.
J. Chem. Inf. Model.
Milan Randic, Alexandru T. Balaban
2005 J jnl
Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations.
J. Chem. Inf. Model.
Jure Zupan, Milan Randic
2005 J jnl
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots.
J. Chem. Inf. Model.
Milan Randic, Marjana Novic, Marjan Vracko
2004 J jnl
Algebraic Kekulé Formulas for Benzenoid Hydrocarbons.
J. Chem. Inf. Model.
Milan Randic
2004 J jnl
Algebraic Kekulé Structures of Benzenoid Hydrocarbons.
J. Chem. Inf. Model.
Ivan Gutman, Damir Vukicevic, Ante Graovac, Milan Randic
2004 J jnl
Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids.
J. Chem. Inf. Model.
Alexandru T. Balaban, Milan Randic
2004 J jnl
Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds.
J. Chem. Inf. Model.
Alexandru T. Balaban, Milan Randic
2004 J jnl
Random Walks and Chemical Graph Theory.
J. Chem. Inf. Model.
Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic
2004 J jnl
Wiener-Hosoya Index - A Novel Graph Theoretical Molecular Descriptor.
J. Chem. Inf. Model.
Milan Randic
2003 J jnl
On A Four-Dimensional Representation of DNA Primary Sequences.
J. Chem. Inf. Comput. Sci.
Milan Randic, Alexandru T. Balaban
2003 J jnl
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.
Milan Randic, Alexandru T. Balaban
2002 J jnl
A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2001 J jnl
A New Descriptor for Structure-Property and Structure-Activity Correlations.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2001 J jnl
Characterization of DNA Primary Sequences Based on the Average Distances between Bases.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2001 J jnl
Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality.
J. Chem. Inf. Comput. Sci.
Milan Randic
2001 J jnl
Graph Valence Shells as Molecular Descriptors.
J. Chem. Inf. Comput. Sci.
Milan Randic
2001 J jnl
Novel Shape Descriptors for Molecular Graphs.
J. Chem. Inf. Comput. Sci.
Milan Randic
2001 J jnl
On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci.
Milan Randic, Jure Zupan, Marjana Novic
2001 J jnl
On Graphical and Numerical Characterization of Proteomics Maps.
J. Chem. Inf. Comput. Sci.
Milan Randic
2001 J jnl
On Interpretation of Well-Known Topological Indices.
J. Chem. Inf. Comput. Sci.
Milan Randic, Jure Zupan
2001 J jnl
On Structural Interpretation of Several Distance Related Topological Indices.
J. Chem. Inf. Comput. Sci.
Milan Randic, Alexandru T. Balaban, Subhash C. Basak
2001 J jnl
On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2001 J jnl
On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases.
J. Chem. Inf. Comput. Sci.
Milan Randic, Xiaofeng Guo, Subhash C. Basak
2001 J jnl
Retro-Regression-Another Important Multivariate Regression Improvement.
J. Chem. Inf. Comput. Sci.
Milan Randic
2001 J jnl
Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
2001 J jnl
The Variable Connectivity Index 1f versus the Traditional Molecular Descriptors: A Comparative Study of 1f Against Descriptors of CODESSA.
J. Chem. Inf. Comput. Sci.
Milan Randic, Matevz Pompe
2001 J jnl
The Variable Molecular Descriptors Based on Distance Related Matrices.
J. Chem. Inf. Comput. Sci.
Milan Randic, Matevz Pompe
2001 J jnl
Variable Connectivity Index for Cycle-Containing Structures.
J. Chem. Inf. Comput. Sci.
Milan Randic, Dejan Plavsic, Nella Lers
2000 J jnl
Condensed Representation of DNA Primary Sequences.
J. Chem. Inf. Comput. Sci.
Milan Randic
2000 J jnl
Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2000 J jnl
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci.
Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak
2000 J jnl
On Numerical Characterization of Cyclicity.
J. Chem. Inf. Comput. Sci.
Tomaz Pisanski, Dejan Plavsic, Milan Randic
2000 J jnl
On the Similarity of DNA Primary Sequences.
J. Chem. Inf. Comput. Sci.
Milan Randic, Marjan Vracko
2000 J jnl
Proposal for Using an Untapped Source of Citations Characterizing Scientific Areas.
Scientometrics
Alexandru T. Balaban, Milan Randic
2000 J jnl
Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase.
J. Chem. Inf. Comput. Sci.
Marko Oblak, Milan Randic, Tomaz Solmajer
1999 J jnl
First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
1999 J jnl
Optimal Molecular Descriptors Based on Weighted Path Numbers.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
1998 — conf
An efficient algorithm for determining fixed bonds and normal components in a bipartite graph.
Discrete Mathematical Chemistry
Xiaofeng Guo, Milan Randic
1998 J jnl
Clar Polynomials of Large Benzenoid Systems.
J. Chem. Inf. Comput. Sci.
Milan Randic, Sherif El-Basil, Sonja Nikolic, Nenad Trinajstic
1998 — conf
Foldedness in linear polymers: A difference between graphical and Euclidean distances.
Discrete Mathematical Chemistry
Laimutis Bytautas, Douglas J. Klein, Milan Randic, Tomaz Pisanski
1998 — conf
Use of path matrices for a characterization of molecular structures.
Discrete Mathematical Chemistry
Milan Randic, Xiaofeng Guo, Sol Bobst
1997 J jnl
Dense Graphs and Sparse Matrices.
J. Chem. Inf. Comput. Sci.
Milan Randic, Luz M. DeAlba
1997 J jnl
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.
Milan Randic
1997 J jnl
Graphic Invariants for Fullerenes [J. Chem. Inf. Comput. Sci 35, 396-404 (1995)].
J. Chem. Inf. Comput. Sci.
Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic
1997 J jnl
Matrix Operator, W(M1, M2, M3), and Schultz-Type Indices.
J. Chem. Inf. Comput. Sci.
Mircea V. Diudea, Milan Randic
1997 J jnl
On Characterization of Chemical Structure.
J. Chem. Inf. Comput. Sci.
Milan Randic
1997 J jnl
On Characterization of Cyclic Structures.
J. Chem. Inf. Comput. Sci.
Milan Randic
1997 J jnl
The Characteristic Polynomial as a Structure Discriminator.
J. Chem. Inf. Comput. Sci.
Milan Randic, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic
1996 J jnl
Molecular Shapes and Chirality.
J. Chem. Inf. Comput. Sci.
Milan Randic, Marko Razinger
1996 J jnl
Orthosimilarity.
J. Chem. Inf. Comput. Sci.
Milan Randic
1996 J jnl
Palindromic Perimeter Codes and Chirality Properties of Polyhexes.
J. Chem. Inf. Comput. Sci.
Milan Randic, Paul G. Mezey
1995 J jnl
Analytical Approach to Very Large Benzenoid Polymers.
J. Comput. Chem.
Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic
1995 J jnl
Compact Codes: On Nomenclature of Acyclic Chemical Compounds.
J. Chem. Inf. Comput. Sci.
Milan Randic, Sonja Nikolic, Nenad Trinajstic
1995 J jnl
Graph Invariants for Fullerenes.
J. Chem. Inf. Comput. Sci.
Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic
1995 J jnl
Molecular Shape Profiles.
J. Chem. Inf. Comput. Sci.
Milan Randic
1995 J jnl
Molecular Topographic Indices.
J. Chem. Inf. Comput. Sci.
Milan Randic, Marko Razinger
1995 J jnl
On Characterization of Molecular Shapes.
J. Chem. Inf. Comput. Sci.
Milan Randic, Marko Razinger
1994 J jnl
Distance/Distance Matrixes.
J. Chem. Inf. Comput. Sci.
Milan Randic, Alexander F. Kleiner, Luz M. DeAlba
1994 J jnl
Graphical bond orders: Novel structural descriptors.
J. Chem. Inf. Comput. Sci.
Milan Randic, Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic
1994 J jnl
Recursive Method for Enumeration of Linearly Independent and Minimal Conjugated Circuits of Benzenoid Hydrocarbons.
J. Chem. Inf. Comput. Sci.
Xiaofeng Guo, Milan Randic
1994 J jnl
Wiener Matrix Invariants.
J. Chem. Inf. Comput. Sci.
Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan, L. Naylor
1993 J jnl
Fitting of nonlinear regressions by orthogonalized power series.
J. Comput. Chem.
Milan Randic
1993 J jnl
Wiener matrix: Source of novel graph invariants.
J. Chem. Inf. Comput. Sci.
Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan
1992 J jnl
Representation of molecular graphs by basic graphs.
J. Chem. Inf. Comput. Sci.
Milan Randic
1992 J jnl
Similarity based on extended basis descriptors.
J. Chem. Inf. Comput. Sci.
Milan Randic
1991 J jnl
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors.
J. Chem. Inf. Comput. Sci.
Milan Randic
1990 J jnl
Development of 3-dimensional molecular descriptors.
Comput. Chem.
Milan Randic, Borka Jerman-Blazic, Nenad Trinajstic
1988 J jnl
Ring ID numbers.
J. Chem. Inf. Comput. Sci.
Milan Randic
1988 J jnl
Search for useful graph theoretical invariants of molecular structure.
J. Chem. Inf. Comput. Sci.
Milan Randic, Peter J. Hansen, Peter C. Jurs
1987 J jnl
Computer generation of generalized Wheland polynomials.
Comput. Chem.
Kenneth J. Kopecky, Milan Randic
1986 J jnl
Compact molecular codes.
J. Chem. Inf. Comput. Sci.
Milan Randic
1986 J jnl
Molecular ID numbers: by design.
J. Chem. Inf. Comput. Sci.
Milan Randic
1984 J jnl
On molecular identification numbers.
J. Chem. Inf. Comput. Sci.
Milan Randic
1981 J jnl
Computer perception of topological symmetry via canonical numbering of atoms.
J. Chem. Inf. Comput. Sci.
Milan Randic, Gregory M. Brissey, Charles L. Wilkins
1980 J jnl
A Procedure for Characterization of the Rings of a Molecule.
J. Chem. Inf. Comput. Sci.
Milan Randic, Charles L. Wilkins
1980 J jnl
Use of self-avoiding paths for characterization of molecular graphs with multiple bonds.
Comput. Chem.
Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins
1979 J jnl
Graph Theoretical Approach to Recognition of Structural Similarity in Molecules.
J. Chem. Inf. Comput. Sci.
Milan Randic, Charles L. Wilkins
1979 J jnl
Graph-Based Fragment Searches in Polycyclic Structures.
J. Chem. Inf. Comput. Sci.
Milan Randic, Charles L. Wilkins
1979 J jnl
Search for all self-avoiding paths graphs for molecular graphs.
Comput. Chem.
Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins
1978 J jnl
Fragment Search in Acyclic Structures.
J. Chem. Inf. Comput. Sci.
Milan Randic
1977 J jnl
On Canonical Numbering of Atoms in a Molecule and Graph Isomorphism.
J. Chem. Inf. Comput. Sci.
Milan Randic
1975 J jnl
On Unique Numbering of Atoms and Unique Codes for Molecular Graphs.
J. Chem. Inf. Comput. Sci.
Milan Randic