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2010 – 2019
- 2019
[j97]Jianfeng Wang
, Lu Lu, Milan Randic, Guozheng Li:
Graph energy based on the eccentricity matrix. Discret. Math. 342(9): 2636-2646 (2019)- [j96]Milan Randic:
Benzenoid rings resonance energies and local aromaticity of benzenoid hydrocarbons. J. Comput. Chem. 40(5): 753-762 (2019) - 2018
- [j95]Jianfeng Wang, Mei Lu, Francesco Belardo, Milan Randic:
The anti-adjacency matrix of a graph: Eccentricity matrix. Discret. Appl. Math. 251: 299-309 (2018) - 2015
- [j94]Milan Randic, Tomaz Pisanski:
Protein alignment: Exact versus approximate. An illustration. J. Comput. Chem. 36(14): 1069-1074 (2015) - 2013
- [j93]Milan Randic:
Very efficient search for nucleotide alignments. J. Comput. Chem. 34(2): 77-82 (2013) - [j92]Milan Randic, Marjana Novic, Dejan Plavsic:
Common vertex matrix: A novel characterization of molecular graphs by counting. J. Comput. Chem. 34(16): 1409-1419 (2013) - [j91]Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic:
On the centrality of vertices of molecular graphs. J. Comput. Chem. 34(29): 2514-2523 (2013) - 2012
- [j90]Milan Randic:
Very efficient search for protein alignment - VESPA. J. Comput. Chem. 33(6): 702-707 (2012) - [j89]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): 1111-1122 (2012) - 2010
- [j88]Tomaz Pisanski, Milan Randic:
Use of the Szeged index and the revised Szeged index for measuring network bipartivity. Discret. Appl. Math. 158(17): 1936-1944 (2010) - [j87]Milan Randic, Tomaz Pisanski, Marjana Novic, Dejan Plavsic:
Novel graph distance matrix. J. Comput. Chem. 31(9): 1832-1841 (2010) - [j86]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): 326 (2010)
2000 – 2009
- 2009
- [j85]Milan Randic:
Citations versus limitations of citations: beyond Hirsch index. Scientometrics 80(3): 809-818 (2009) - 2008
- [c4]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: 76-81 - 2007
- [j84]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): 897-904 (2007) - [j83]Alexandru T. Balaban, Milan Randic:
Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids. J. Univers. Comput. Sci. 13(11): 1514-1539 (2007) - 2006
- [j82]Gasper Jaklic, Tomaz Pisanski, Milan Randic:
Characterization of Complex Biological Systems by Matrix Invariants. J. Comput. Biol. 13(9): 1558-1564 (2006) - [j81]Matevz Pompe, Milan Randic:
"Anticonnectivity": A Challenge for Structure-Property-Activity Studies. J. Chem. Inf. Model. 46(1): 2-8 (2006) - [j80]Milan Randic, Alexandru T. Balaban:
Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons. J. Chem. Inf. Model. 46(1): 57-64 (2006) - [j79]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): 116-122 (2006) - 2005
- [j78]Jure Zupan, Milan Randic:
Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations. J. Chem. Inf. Model. 45(2): 309-313 (2005) - [j77]Milan Randic, Marjana Novic, Marjan Vracko:
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. J. Chem. Inf. Model. 45(5): 1205-1213 (2005) - 2004
- [j76]Alexandru T. Balaban, Milan Randic:
Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids. J. Chem. Inf. Model. 44(1): 50-59 (2004) - [j75]Ivan Gutman, Damir Vukicevic, Ante Graovac, Milan Randic:
Algebraic Kekulé Structures of Benzenoid Hydrocarbons. J. Chem. Inf. Model. 44(2): 296-299 (2004) - [j74]Milan Randic:
Algebraic Kekulé Formulas for Benzenoid Hydrocarbons. J. Chem. Inf. Model. 44(2): 365-372 (2004) - [j73]Milan Randic:
Wiener-Hosoya Index - A Novel Graph Theoretical Molecular Descriptor. J. Chem. Inf. Model. 44(2): 373-377 (2004) - [j72]Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic:
Random Walks and Chemical Graph Theory. J. Chem. Inf. Model. 44(5): 1521-1525 (2004) - [j71]Alexandru T. Balaban, Milan Randic:
Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds. J. Chem. Inf. Model. 44(5): 1701-1707 (2004) - 2003
- [j70]Milan Randic, Alexandru T. Balaban:
On A Four-Dimensional Representation of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 43(2): 532-539 (2003) - [j69]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): 1724-1724 (2003) - 2002
- [j68]Milan Randic, Subhash C. Basak:
A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. J. Chem. Inf. Comput. Sci. 42(5): 983-992 (2002) - 2001
- [j67]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): 479-479 (2001) - [j66]Milan Randic, Jure Zupan:
On Interpretation of Well-Known Topological Indices. J. Chem. Inf. Comput. Sci. 41(3): 550-560 (2001) - [j65]Milan Randic, Subhash C. Basak:
Characterization of DNA Primary Sequences Based on the Average Distances between Bases. J. Chem. Inf. Comput. Sci. 41(3): 561-568 (2001) - [j64]Milan Randic, Matevz Pompe:
The Variable Molecular Descriptors Based on Distance Related Matrices. J. Chem. Inf. Comput. Sci. 41(3): 575-581 (2001) - [j63]Milan Randic, Alexandru T. Balaban, Subhash C. Basak:
On Structural Interpretation of Several Distance Related Topological Indices. J. Chem. Inf. Comput. Sci. 41(3): 593-601 (2001) - [j62]Milan Randic:
Retro-Regression-Another Important Multivariate Regression Improvement. J. Chem. Inf. Comput. Sci. 41(3): 602-606 (2001) - [j61]Milan Randic:
Novel Shape Descriptors for Molecular Graphs. J. Chem. Inf. Comput. Sci. 41(3): 607-613 (2001) - [j60]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): 614-618 (2001) - [j59]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): 619-626 (2001) - [j58]Milan Randic:
Graph Valence Shells as Molecular Descriptors. J. Chem. Inf. Comput. Sci. 41(3): 627-630 (2001) - [j57]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): 631-638 (2001) - [j56]Milan Randic:
Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality. J. Chem. Inf. Comput. Sci. 41(3): 639-649 (2001) - [j55]Milan Randic, Subhash C. Basak:
A New Descriptor for Structure-Property and Structure-Activity Correlations. J. Chem. Inf. Comput. Sci. 41(3): 650-656 (2001) - [j54]Milan Randic, Dejan Plavsic, Nella Lers:
Variable Connectivity Index for Cycle-Containing Structures. J. Chem. Inf. Comput. Sci. 41(3): 657-662 (2001) - [j53]Milan Randic:
On Graphical and Numerical Characterization of Proteomics Maps. J. Chem. Inf. Comput. Sci. 41(5): 1330-1338 (2001) - [j52]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): 1339-1344 (2001) - 2000
- [j51]Milan Randic:
Condensed Representation of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 40(1): 50-56 (2000) - [j50]Tomaz Pisanski, Dejan Plavsic, Milan Randic:
On Numerical Characterization of Cyclicity. J. Chem. Inf. Comput. Sci. 40(3): 520-523 (2000) - [j49]Milan Randic, Marjan Vracko:
On the Similarity of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 40(3): 599-606 (2000) - [j48]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): 899-905 (2000) - [j47]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): 994-1001 (2000) - [j46]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): 1235-1244 (2000) - [j45]Alexandru T. Balaban, Milan Randic:
Proposal for Using an Untapped Source of Citations Characterizing Scientific Areas. Scientometrics 49(3): 517-521 (2000)
1990 – 1999
- 1999
- [j44]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): 179-179 (1999) - [j43]Milan Randic, Subhash C. Basak:
Optimal Molecular Descriptors Based on Weighted Path Numbers. J. Chem. Inf. Comput. Sci. 39(2): 261-266 (1999) - 1998
- [j42]Milan Randic, Sherif El-Basil, Sonja Nikolic, Nenad Trinajstic:
Clar Polynomials of Large Benzenoid Systems. J. Chem. Inf. Comput. Sci. 38(4): 563-574 (1998) - [c3]Laimutis Bytautas, Douglas J. Klein, Milan Randic, Tomaz Pisanski:
Foldedness in linear polymers: A difference between graphical and Euclidean distances. Discrete Mathematical Chemistry 1998: 39-61 - [c2]Xiaofeng Guo, Milan Randic:
An efficient algorithm for determining fixed bonds and normal components in a bipartite graph. Discrete Mathematical Chemistry 1998: 189-197 - [c1]Milan Randic, Xiaofeng Guo, Sol Bobst:
Use of path matrices for a characterization of molecular structures. Discrete Mathematical Chemistry 1998: 305-322 - 1997
- [j41]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): 626-627 (1997) - [j40]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): 630 (1997) - [j39]Milan Randic:
On Characterization of Chemical Structure. J. Chem. Inf. Comput. Sci. 37(4): 672-687 (1997) - [j38]Milan Randic:
On Characterization of Cyclic Structures. J. Chem. Inf. Comput. Sci. 37(6): 1063-1071 (1997) - [j37]Milan Randic, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic:
The Characteristic Polynomial as a Structure Discriminator. J. Chem. Inf. Comput. Sci. 37(6): 1072-1077 (1997) - [j36]Milan Randic, Luz M. DeAlba:
Dense Graphs and Sparse Matrices. J. Chem. Inf. Comput. Sci. 37(6): 1078-1081 (1997) - [j35]Mircea V. Diudea, Milan Randic:
Matrix Operator, W(M1, M2, M3), and Schultz-Type Indices. J. Chem. Inf. Comput. Sci. 37(6): 1095-1100 (1997) - 1996
- [j34]Milan Randic, Marko Razinger:
Molecular Shapes and Chirality. J. Chem. Inf. Comput. Sci. 36(3): 429-441 (1996) - [j33]Milan Randic:
Orthosimilarity. J. Chem. Inf. Comput. Sci. 36(6): 1092-1097 (1996) - [j32]Milan Randic, Paul G. Mezey:
Palindromic Perimeter Codes and Chirality Properties of Polyhexes. J. Chem. Inf. Comput. Sci. 36(6): 1183-1186 (1996) - 1995
- [j31]Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic:
Analytical Approach to Very Large Benzenoid Polymers. J. Comput. Chem. 16(4): 517-526 (1995) - [j30]Milan Randic, Marko Razinger:
Molecular Topographic Indices. J. Chem. Inf. Comput. Sci. 35(1): 140-147 (1995) - [j29]Milan Randic, Sonja Nikolic, Nenad Trinajstic:
Compact Codes: On Nomenclature of Acyclic Chemical Compounds. J. Chem. Inf. Comput. Sci. 35(3): 357-365 (1995) - [j28]Milan Randic:
Molecular Shape Profiles. J. Chem. Inf. Comput. Sci. 35(3): 373-382 (1995) - [j27]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): 396-404 (1995) - [j26]Milan Randic, Marko Razinger:
On Characterization of Molecular Shapes. J. Chem. Inf. Comput. Sci. 35(3): 594-606 (1995) - 1994
- [j25]Milan Randic, Alexander F. Kleiner, Luz M. DeAlba:
Distance/Distance Matrixes. J. Chem. Inf. Comput. Sci. 34(2): 277-286 (1994) - [j24]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): 339-348 (1994) - [j23]Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan, L. Naylor:
Wiener Matrix Invariants. J. Chem. Inf. Comput. Sci. 34(2): 361-367 (1994) - [j22]Milan Randic, Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic:
Graphical bond orders: Novel structural descriptors. J. Chem. Inf. Comput. Sci. 34(2): 403-409 (1994) - 1993
- [j21]Milan Randic:
Fitting of nonlinear regressions by orthogonalized power series. J. Comput. Chem. 14(3): 363-370 (1993) - [j20]Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan:
Wiener matrix: Source of novel graph invariants. J. Chem. Inf. Comput. Sci. 33(5): 709-716 (1993) - 1992
- [j19]Milan Randic:
Representation of molecular graphs by basic graphs. J. Chem. Inf. Comput. Sci. 32(1): 57-69 (1992) - [j18]Milan Randic:
Similarity based on extended basis descriptors. J. Chem. Inf. Comput. Sci. 32(6): 686-692 (1992) - 1991
- [j17]Milan Randic:
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors. J. Chem. Inf. Comput. Sci. 31(2): 311-320 (1991) - 1990
- [j16]Milan Randic, Borka Jerman-Blazic, Nenad Trinajstic:
Development of 3-dimensional molecular descriptors. Comput. Chem. 14(3): 237-246 (1990)
1980 – 1989
- 1988
- [j15]Milan Randic, Peter J. Hansen, Peter C. Jurs:
Search for useful graph theoretical invariants of molecular structure. J. Chem. Inf. Comput. Sci. 28(2): 60-68 (1988) - [j14]Milan Randic:
Ring ID numbers. J. Chem. Inf. Comput. Sci. 28(3): 142-147 (1988) - 1987
- [j13]Kenneth J. Kopecky, Milan Randic:
Computer generation of generalized Wheland polynomials. Comput. Chem. 11(1): 29-40 (1987) - 1986
- [j12]Milan Randic:
Molecular ID numbers: by design. J. Chem. Inf. Comput. Sci. 26(3): 134-136 (1986) - [j11]Milan Randic:
Compact molecular codes. J. Chem. Inf. Comput. Sci. 26(3): 136-148 (1986) - 1984
- [j10]Milan Randic:
On molecular identification numbers. J. Chem. Inf. Comput. Sci. 24(3): 164-175 (1984) - 1981
- [j9]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): 52-59 (1981) - 1980
- [j8]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): 27-44 (1980) - [j7]Milan Randic, Charles L. Wilkins:
A Procedure for Characterization of the Rings of a Molecule. J. Chem. Inf. Comput. Sci. 20(1): 36-46 (1980)
1970 – 1979
- 1979
- [j6]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): 5-14 (1979) - [j5]Milan Randic, Charles L. Wilkins:
Graph-Based Fragment Searches in Polycyclic Structures. J. Chem. Inf. Comput. Sci. 19(1): 23-31 (1979) - [j4]Milan Randic, Charles L. Wilkins:
Graph Theoretical Approach to Recognition of Structural Similarity in Molecules. J. Chem. Inf. Comput. Sci. 19(1): 31-37 (1979) - 1978
- [j3]Milan Randic:
Fragment Search in Acyclic Structures. J. Chem. Inf. Comput. Sci. 18(2): 101-107 (1978) - 1977
- [j2]Milan Randic:
On Canonical Numbering of Atoms in a Molecule and Graph Isomorphism. J. Chem. Inf. Comput. Sci. 17(3): 171-180 (1977) - 1975
- [j1]Milan Randic:
On Unique Numbering of Atoms and Unique Codes for Molecular Graphs. J. Chem. Inf. Comput. Sci. 15(2): 105-108 (1975)
Coauthor Index
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