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Milan Randic: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Kenneth J. Kopecky, Milan Randic
    Computer generation of generalized Wheland polynomials. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1987, v:11, n:1, pp:29-40 [Journal]
  2. Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins
    Search for all self-avoiding paths graphs for molecular graphs. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1979, v:3, n:1, pp:5-14 [Journal]
  3. Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins
    Use of self-avoiding paths for characterization of molecular graphs with multiple bonds. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1980, v:4, n:1, pp:27-44 [Journal]
  4. Milan Randic, Borka Jerman-Blazic, Nenad Trinajstic
    Development of 3-dimensional molecular descriptors. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1990, v:14, n:3, pp:237-246 [Journal]
  5. Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic
    Analytical Approach to Very Large Benzenoid Polymers. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:517-526 [Journal]
  6. Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic
    Graph Invariants for Fullerenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:396-404 [Journal]
  7. 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)]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:630- [Journal]
  8. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:479-479 [Journal]
  9. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:179-179 [Journal]
  10. Alexandru T. Balaban, Milan Randic
    Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:50-59 [Journal]
  11. Alexandru T. Balaban, Milan Randic
    Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:5, pp:1701-1707 [Journal]
  12. Mircea V. Diudea, Milan Randic
    Matrix Operator, W(M1, M2, M3), and Schultz-Type Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:1095-1100 [Journal]
  13. Xiaofeng Guo, Milan Randic
    Recursive Method for Enumeration of Linearly Independent and Minimal Conjugated Circuits of Benzenoid Hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:2, pp:339-348 [Journal]
  14. Ivan Gutman, Damir Vukicevic, Ante Graovac, Milan Randic
    Algebraic Kekulé Structures of Benzenoid Hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:296-299 [Journal]
  15. Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic
    Random Walks and Chemical Graph Theory. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:5, pp:1521-1525 [Journal]
  16. Marko Oblak, Milan Randic, Tomaz Solmajer
    Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:994-1001 [Journal]
  17. Matevz Pompe, Milan Randic
    "Anticonnectivity": A Challenge for Structure-Property-Activity Studies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:2-8 [Journal]
  18. Tomaz Pisanski, Dejan Plavsic, Milan Randic
    On Numerical Characterization of Cyclicity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:520-523 [Journal]
  19. Milan Randic
    Condensed Representation of DNA Primary Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:50-56 [Journal]
  20. Milan Randic
    Retro-Regression-Another Important Multivariate Regression Improvement. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:602-606 [Journal]
  21. Milan Randic
    Novel Shape Descriptors for Molecular Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:607-613 [Journal]
  22. Milan Randic
    Graph Valence Shells as Molecular Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:627-630 [Journal]
  23. Milan Randic
    Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:639-649 [Journal]
  24. Milan Randic
    On Graphical and Numerical Characterization of Proteomics Maps. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1330-1338 [Journal]
  25. Milan Randic, Subhash C. Basak
    Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:899-905 [Journal]
  26. Milan Randic, Subhash C. Basak
    Characterization of DNA Primary Sequences Based on the Average Distances between Bases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:561-568 [Journal]
  27. Milan Randic, Subhash C. Basak
    On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:614-618 [Journal]
  28. Milan Randic, Subhash C. Basak
    A New Descriptor for Structure-Property and Structure-Activity Correlations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:650-656 [Journal]
  29. Milan Randic, Subhash C. Basak
    Optimal Molecular Descriptors Based on Weighted Path Numbers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:261-266 [Journal]
  30. Milan Randic, Alexandru T. Balaban, Subhash C. Basak
    On Structural Interpretation of Several Distance Related Topological Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:593-601 [Journal]
  31. Milan Randic, Xiaofeng Guo, Subhash C. Basak
    On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:619-626 [Journal]
  32. Milan Randic, Matevz Pompe
    The Variable Molecular Descriptors Based on Distance Related Matrices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:575-581 [Journal]
  33. Milan Randic, Matevz Pompe
    The Variable Connectivity Index 1f versus the Traditional Molecular Descriptors: A Comparative Study of 1f Against Descriptors of CODESSA. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:631-638 [Journal]
  34. Milan Randic, Dejan Plavsic, Nella Lers
    Variable Connectivity Index for Cycle-Containing Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:657-662 [Journal]
  35. Milan Randic, Marjan Vracko
    On the Similarity of DNA Primary Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:599-606 [Journal]
  36. Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak
    On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1235-1244 [Journal]
  37. Milan Randic, Jure Zupan
    On Interpretation of Well-Known Topological Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:550-560 [Journal]
  38. Milan Randic, Jure Zupan, Marjana Novic
    On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1339-1344 [Journal]
  39. Milan Randic
    Algebraic Kekulé Formulas for Benzenoid Hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:365-372 [Journal]
  40. Milan Randic
    Wiener-Hosoya Index - A Novel Graph Theoretical Molecular Descriptor. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:373-377 [Journal]
  41. Milan Randic
    On Unique Numbering of Atoms and Unique Codes for Molecular Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1975, v:15, n:2, pp:105-108 [Journal]
  42. Milan Randic
    On Canonical Numbering of Atoms in a Molecule and Graph Isomorphism. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1977, v:17, n:3, pp:171-180 [Journal]
  43. Milan Randic
    Fragment Search in Acyclic Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1978, v:18, n:2, pp:101-107 [Journal]
  44. Milan Randic
    On molecular identification numbers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1984, v:24, n:3, pp:164-175 [Journal]
  45. Milan Randic
    Molecular ID numbers: by design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1986, v:26, n:3, pp:134-136 [Journal]
  46. Milan Randic
    Compact molecular codes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1986, v:26, n:3, pp:136-148 [Journal]
  47. Milan Randic
    Ring ID numbers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1988, v:28, n:3, pp:142-147 [Journal]
  48. Milan Randic
    Resolution of ambiguities in structure-property studies by use of orthogonal descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1991, v:31, n:2, pp:311-320 [Journal]
  49. Milan Randic
    Representation of molecular graphs by basic graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:57-69 [Journal]
  50. Milan Randic
    Similarity based on extended basis descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:686-692 [Journal]
  51. Milan Randic
    Molecular Shape Profiles. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:373-382 [Journal]
  52. Milan Randic
    Orthosimilarity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:6, pp:1092-1097 [Journal]
  53. Milan Randic
    Genetic Algorithms in Molecular Modeling. Edited by James Devillers. Academic Press: London, 1996, xi + 327 pp, ISBN 0-12-213810-4. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:626-627 [Journal]
  54. Milan Randic
    On Characterization of Chemical Structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:672-687 [Journal]
  55. Milan Randic
    On Characterization of Cyclic Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:1063-1071 [Journal]
  56. Milan Randic, Subhash C. Basak
    A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:983-992 [Journal]
  57. Milan Randic, Alexandru T. Balaban
    On A Four-Dimensional Representation of DNA Primary Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:532-539 [Journal]
  58. 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)]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1724-1724 [Journal]
  59. Milan Randic, Alexandru T. Balaban
    Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:57-64 [Journal]
  60. Milan Randic, Gregory M. Brissey, Charles L. Wilkins
    Computer perception of topological symmetry via canonical numbering of atoms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1981, v:21, n:1, pp:52-59 [Journal]
  61. Milan Randic, Luz M. DeAlba
    Dense Graphs and Sparse Matrices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:1078-1081 [Journal]
  62. Milan Randic, Sherif El-Basil, Sonja Nikolic, Nenad Trinajstic
    Clar Polynomials of Large Benzenoid Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:4, pp:563-574 [Journal]
  63. Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan
    Wiener matrix: Source of novel graph invariants. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:709-716 [Journal]
  64. Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan, L. Naylor
    Wiener Matrix Invariants. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:2, pp:361-367 [Journal]
  65. Milan Randic, Peter J. Hansen, Peter C. Jurs
    Search for useful graph theoretical invariants of molecular structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1988, v:28, n:2, pp:60-68 [Journal]
  66. Milan Randic, Alexander F. Kleiner, Luz M. DeAlba
    Distance/Distance Matrixes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:2, pp:277-286 [Journal]
  67. Milan Randic, Paul G. Mezey
    Palindromic Perimeter Codes and Chirality Properties of Polyhexes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:6, pp:1183-1186 [Journal]
  68. Milan Randic, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic
    The Characteristic Polynomial as a Structure Discriminator. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:1072-1077 [Journal]
  69. Milan Randic, Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic
    Graphical bond orders: Novel structural descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:2, pp:403-409 [Journal]
  70. Milan Randic, Sonja Nikolic, Nenad Trinajstic
    Compact Codes: On Nomenclature of Acyclic Chemical Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:357-365 [Journal]
  71. Milan Randic, Marjana Novic, Marjan Vracko
    Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:5, pp:1205-1213 [Journal]
  72. Milan Randic, Marko Razinger
    Molecular Topographic Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:140-147 [Journal]
  73. Milan Randic, Marko Razinger
    On Characterization of Molecular Shapes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:594-606 [Journal]
  74. Milan Randic, Marko Razinger
    Molecular Shapes and Chirality. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:3, pp:429-441 [Journal]
  75. Milan Randic, Charles L. Wilkins
    Graph-Based Fragment Searches in Polycyclic Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1979, v:19, n:1, pp:23-31 [Journal]
  76. Milan Randic, Charles L. Wilkins
    Graph Theoretical Approach to Recognition of Structural Similarity in Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1979, v:19, n:1, pp:31-37 [Journal]
  77. Milan Randic, Charles L. Wilkins
    A Procedure for Characterization of the Rings of a Molecule. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1980, v:20, n:1, pp:36-46 [Journal]
  78. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:116-122 [Journal]
  79. Jure Zupan, Milan Randic
    Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:309-313 [Journal]

  80. New Chessboard (8×8) Representation of the Standard Genetic Code, and Its Application for Representing Primary Structures of Proteins. [Citation Graph (, )][DBLP]


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