Milan Randic

	2007
81		Alexandru T. Balaban, Milan Randic: Perfect Matchings in Polyhexes, or Recent Graph-theoretical Contributions to Benzenoids. J. UCS 13(11): 1514-1539 (2007)
	2006
80		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. Journal of Chemical Information and Modeling 46(1): 116-122 (2006)
79		Matevz Pompe, Milan Randic: "Anticonnectivity": A Challenge for Structure-Property-Activity Studies. Journal of Chemical Information and Modeling 46(1): 2-8 (2006)
78		Milan Randic, Alexandru T. Balaban: Partitioning of pi-Electrons in Rings for Clar Structures of Benzenoid Hydrocarbons. Journal of Chemical Information and Modeling 46(1): 57-64 (2006)
77		Gasper Jaklic, Tomaz Pisanski, Milan Randic: Characterization of Complex Biological Systems by Matrix Invariants. Journal of Computational Biology 13(9): 1558-1564 (2006)
	2005
76		Jure Zupan, Milan Randic: Algorithm for Coding DNA Sequences into "Spectrum-like" and "Zigzag" Representations. Journal of Chemical Information and Modeling 45(2): 309-313 (2005)
75		Milan Randic, Marjana Novic, Marjan Vracko: Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. Journal of Chemical Information and Modeling 45(5): 1205-1213 (2005)
	2004
74		Alexandru T. Balaban, Milan Randic: Partitioning of pi-Electrons in Rings of Polycyclic Benzenoid Hydrocarbons. 2. Catacondensed Coronoids. Journal of Chemical Information and Modeling 44(1): 50-59 (2004)
73		Ivan Gutman, Damir Vukicevic, Ante Graovac, Milan Randic: Algebraic Kekulé Structures of Benzenoid Hydrocarbons. Journal of Chemical Information and Modeling 44(2): 296-299 (2004)
72		Milan Randic: Algebraic Kekulé Formulas for Benzenoid Hydrocarbons. Journal of Chemical Information and Modeling 44(2): 365-372 (2004)
71		Milan Randic: Wiener-Hosoya Index - A Novel Graph Theoretical Molecular Descriptor. Journal of Chemical Information and Modeling 44(2): 373-377 (2004)
70		Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic: Random Walks and Chemical Graph Theory. Journal of Chemical Information and Modeling 44(5): 1521-1525 (2004)
69		Alexandru T. Balaban, Milan Randic: Partitioning of pi-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. 5. Nonalternant Compounds. Journal of Chemical Information and Modeling 44(5): 1701-1707 (2004)
	2003
68		Milan Randic, Alexandru T. Balaban: On A Four-Dimensional Representation of DNA Primary Sequences. Journal of Chemical Information and Computer Sciences 43(2): 532-539 (2003)
67		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)]. Journal of Chemical Information and Computer Sciences 43(5): 1724-1724 (2003)
	2002
66		Milan Randic, Subhash C. Basak: A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. Journal of Chemical Information and Computer Sciences 42(5): 983-992 (2002)
	2001
65		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. Journal of Chemical Information and Computer Sciences 41(3): 479-479 (2001)
64		Milan Randic, Jure Zupan: On Interpretation of Well-Known Topological Indices. Journal of Chemical Information and Computer Sciences 41(3): 550-560 (2001)
63		Milan Randic, Subhash C. Basak: Characterization of DNA Primary Sequences Based on the Average Distances between Bases. Journal of Chemical Information and Computer Sciences 41(3): 561-568 (2001)
62		Milan Randic, Matevz Pompe: The Variable Molecular Descriptors Based on Distance Related Matrices. Journal of Chemical Information and Computer Sciences 41(3): 575-581 (2001)
61		Milan Randic, Alexandru T. Balaban, Subhash C. Basak: On Structural Interpretation of Several Distance Related Topological Indices. Journal of Chemical Information and Computer Sciences 41(3): 593-601 (2001)
60		Milan Randic: Retro-Regression-Another Important Multivariate Regression Improvement. Journal of Chemical Information and Computer Sciences 41(3): 602-606 (2001)
59		Milan Randic: Novel Shape Descriptors for Molecular Graphs. Journal of Chemical Information and Computer Sciences 41(3): 607-613 (2001)
58		Milan Randic, Subhash C. Basak: On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers. Journal of Chemical Information and Computer Sciences 41(3): 614-618 (2001)
57		Milan Randic, Xiaofeng Guo, Subhash C. Basak: On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases. Journal of Chemical Information and Computer Sciences 41(3): 619-626 (2001)
56		Milan Randic: Graph Valence Shells as Molecular Descriptors. Journal of Chemical Information and Computer Sciences 41(3): 627-630 (2001)
55		Milan Randic, Matevz Pompe: The Variable Connectivity Index 1f versus the Traditional Molecular Descriptors: A Comparative Study of 1f Against Descriptors of CODESSA. Journal of Chemical Information and Computer Sciences 41(3): 631-638 (2001)
54		Milan Randic: Graph Theoretical Descriptors of Two-Dimensional Chirality with Possible Extension to Three-Dimensional Chirality. Journal of Chemical Information and Computer Sciences 41(3): 639-649 (2001)
53		Milan Randic, Subhash C. Basak: A New Descriptor for Structure-Property and Structure-Activity Correlations. Journal of Chemical Information and Computer Sciences 41(3): 650-656 (2001)
52		Milan Randic, Dejan Plavsic, Nella Lers: Variable Connectivity Index for Cycle-Containing Structures. Journal of Chemical Information and Computer Sciences 41(3): 657-662 (2001)
51		Milan Randic: On Graphical and Numerical Characterization of Proteomics Maps. Journal of Chemical Information and Computer Sciences 41(5): 1330-1338 (2001)
50		Milan Randic, Jure Zupan, Marjana Novic: On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization. Journal of Chemical Information and Computer Sciences 41(5): 1339-1344 (2001)
	2000
49		Milan Randic: Condensed Representation of DNA Primary Sequences. Journal of Chemical Information and Computer Sciences 40(1): 50-56 (2000)
48		Tomaz Pisanski, Dejan Plavsic, Milan Randic: On Numerical Characterization of Cyclicity. Journal of Chemical Information and Computer Sciences 40(3): 520-523 (2000)
47		Milan Randic, Marjan Vracko: On the Similarity of DNA Primary Sequences. Journal of Chemical Information and Computer Sciences 40(3): 599-606 (2000)
46		Milan Randic, Subhash C. Basak: Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides. Journal of Chemical Information and Computer Sciences 40(4): 899-905 (2000)
45		Marko Oblak, Milan Randic, Tomaz Solmajer: Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase. Journal of Chemical Information and Computer Sciences 40(4): 994-1001 (2000)
44		Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak: On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. Journal of Chemical Information and Computer Sciences 40(5): 1235-1244 (2000)
	1999
43		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. Journal of Chemical Information and Computer Sciences 39(2): 179-179 (1999)
42		Milan Randic, Subhash C. Basak: Optimal Molecular Descriptors Based on Weighted Path Numbers. Journal of Chemical Information and Computer Sciences 39(2): 261-266 (1999)
	1998
41		Milan Randic, Sherif El-Basil, Sonja Nikolic, Nenad Trinajstic: Clar Polynomials of Large Benzenoid Systems. Journal of Chemical Information and Computer Sciences 38(4): 563-574 (1998)
	1997
40		Milan Randic: Genetic Algorithms in Molecular Modeling. Edited by James Devillers. Academic Press: London, 1996, xi + 327 pp, ISBN 0-12-213810-4. Journal of Chemical Information and Computer Sciences 37(3): 626-627 (1997)
39		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)]. Journal of Chemical Information and Computer Sciences 37(3): 630 (1997)
38		Milan Randic: On Characterization of Chemical Structure. Journal of Chemical Information and Computer Sciences 37(4): 672-687 (1997)
37		Milan Randic: On Characterization of Cyclic Structures. Journal of Chemical Information and Computer Sciences 37(6): 1063-1071 (1997)
36		Milan Randic, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic: The Characteristic Polynomial as a Structure Discriminator. Journal of Chemical Information and Computer Sciences 37(6): 1072-1077 (1997)
35		Milan Randic, Luz M. DeAlba: Dense Graphs and Sparse Matrices. Journal of Chemical Information and Computer Sciences 37(6): 1078-1081 (1997)
34		Mircea V. Diudea, Milan Randic: Matrix Operator, W(M1, M2, M3), and Schultz-Type Indices. Journal of Chemical Information and Computer Sciences 37(6): 1095-1100 (1997)
	1996
33		Milan Randic, Marko Razinger: Molecular Shapes and Chirality. Journal of Chemical Information and Computer Sciences 36(3): 429-441 (1996)
32		Milan Randic: Orthosimilarity. Journal of Chemical Information and Computer Sciences 36(6): 1092-1097 (1996)
31		Milan Randic, Paul G. Mezey: Palindromic Perimeter Codes and Chirality Properties of Polyhexes. Journal of Chemical Information and Computer Sciences 36(6): 1183-1186 (1996)
	1995
30		Milan Randic, Marko Razinger: Molecular Topographic Indices. Journal of Chemical Information and Computer Sciences 35(1): 140-147 (1995)
29		Milan Randic, Sonja Nikolic, Nenad Trinajstic: Compact Codes: On Nomenclature of Acyclic Chemical Compounds. Journal of Chemical Information and Computer Sciences 35(3): 357-365 (1995)
28		Milan Randic: Molecular Shape Profiles. Journal of Chemical Information and Computer Sciences 35(3): 373-382 (1995)
27		Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic: Graph Invariants for Fullerenes. Journal of Chemical Information and Computer Sciences 35(3): 396-404 (1995)
26		Milan Randic, Marko Razinger: On Characterization of Molecular Shapes. Journal of Chemical Information and Computer Sciences 35(3): 594-606 (1995)
25		Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic: Analytical Approach to Very Large Benzenoid Polymers. Journal of Computational Chemistry 16(4): 517-526 (1995)
	1994
24		Milan Randic, Alexander F. Kleiner, Luz M. DeAlba: Distance/Distance Matrixes. Journal of Chemical Information and Computer Sciences 34(2): 277-286 (1994)
23		Xiaofeng Guo, Milan Randic: Recursive Method for Enumeration of Linearly Independent and Minimal Conjugated Circuits of Benzenoid Hydrocarbons. Journal of Chemical Information and Computer Sciences 34(2): 339-348 (1994)
22		Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan, L. Naylor: Wiener Matrix Invariants. Journal of Chemical Information and Computer Sciences 34(2): 361-367 (1994)
21		Milan Randic, Zlatko Mihalic, Sonja Nikolic, Nenad Trinajstic: Graphical bond orders: Novel structural descriptors. Journal of Chemical Information and Computer Sciences 34(2): 403-409 (1994)
	1993
20		Milan Randic, Xiaofeng Guo, T. Oxley, H. K. Krishnapriyan: Wiener matrix: Source of novel graph invariants. Journal of Chemical Information and Computer Sciences 33(5): 709-716 (1993)
	1992
19		Milan Randic: Representation of molecular graphs by basic graphs. Journal of Chemical Information and Computer Sciences 32(1): 57-69 (1992)
18		Milan Randic: Similarity based on extended basis descriptors. Journal of Chemical Information and Computer Sciences 32(6): 686-692 (1992)
	1991
17		Milan Randic: Resolution of ambiguities in structure-property studies by use of orthogonal descriptors. Journal of Chemical Information and Computer Sciences 31(2): 311-320 (1991)
	1990
16		Milan Randic, Borka Jerman-Blazic, Nenad Trinajstic: Development of 3-dimensional molecular descriptors. Computers & Chemistry 14(3): 237-246 (1990)
	1988
15		Milan Randic, Peter J. Hansen, Peter C. Jurs: Search for useful graph theoretical invariants of molecular structure. Journal of Chemical Information and Computer Sciences 28(2): 60-68 (1988)
14		Milan Randic: Ring ID numbers. Journal of Chemical Information and Computer Sciences 28(3): 142-147 (1988)
	1987
13		Kenneth J. Kopecky, Milan Randic: Computer generation of generalized Wheland polynomials. Computers & Chemistry 11(1): 29-40 (1987)
	1986
12		Milan Randic: Molecular ID numbers: by design. Journal of Chemical Information and Computer Sciences 26(3): 134-136 (1986)
11		Milan Randic: Compact molecular codes. Journal of Chemical Information and Computer Sciences 26(3): 136-148 (1986)
	1984
10		Milan Randic: On molecular identification numbers. Journal of Chemical Information and Computer Sciences 24(3): 164-175 (1984)
	1981
9		Milan Randic, Gregory M. Brissey, Charles L. Wilkins: Computer perception of topological symmetry via canonical numbering of atoms. Journal of Chemical Information and Computer Sciences 21(1): 52-59 (1981)
	1980
8		Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins: Use of self-avoiding paths for characterization of molecular graphs with multiple bonds. Computers & Chemistry 4(1): 27-44 (1980)
7		Milan Randic, Charles L. Wilkins: A Procedure for Characterization of the Rings of a Molecule. Journal of Chemical Information and Computer Sciences 20(1): 36-46 (1980)
	1979
6		Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins: Search for all self-avoiding paths graphs for molecular graphs. Computers & Chemistry 3(1): 5-14 (1979)
5		Milan Randic, Charles L. Wilkins: Graph-Based Fragment Searches in Polycyclic Structures. Journal of Chemical Information and Computer Sciences 19(1): 23-31 (1979)
4		Milan Randic, Charles L. Wilkins: Graph Theoretical Approach to Recognition of Structural Similarity in Molecules. Journal of Chemical Information and Computer Sciences 19(1): 31-37 (1979)
	1978
3		Milan Randic: Fragment Search in Acyclic Structures. Journal of Chemical Information and Computer Sciences 18(2): 101-107 (1978)
	1977
2		Milan Randic: On Canonical Numbering of Atoms in a Molecule and Graph Isomorphism. Journal of Chemical Information and Computer Sciences 17(3): 171-180 (1977)
	1975
1		Milan Randic: On Unique Numbering of Atoms and Unique Codes for Molecular Graphs. Journal of Chemical Information and Computer Sciences 15(2): 105-108 (1975)

Coauthor Index

1	Darko Babic	[27] [39]
2	Alexandru T. Balaban	[27] [39] [61] [67] [68] [69] [74] [78] [81]
3	Subhash C. Basak	[42] [43] [44] [46] [53] [57] [58] [61] [63] [65] [66] [80]
4	Gregory M. Brissey	[6] [8] [9]
5	Luz M. DeAlba	[24] [35]
6	Mircea V. Diudea	[34]
7	Sherif El-Basil	[41]
8	Ante Graovac	[73]
9	Xiaofeng Guo	[20] [22] [23] [57]
10	Ivan Gutman	[73]
11	Peter J. Hansen	[15]
12	Gasper Jaklic	[77]
13	Borka Jerman-Blazic	[16]
14	Peter C. Jurs	[15]
15	Douglas J. Klein	[25] [27] [39] [70]
16	Alexander F. Kleiner	[24]
17	Jan V. Knop	[36]
18	Varshna Kodali	[80]
19	Kenneth J. Kopecky	[13]
20	H. K. Krishnapriyan	[20] [22]
21	Nella Lers	[52]
22	Xiaoyu Liu	[27] [39]
23	Paul G. Mezey	[31]
24	Zlatko Mihalic	[21]
25	George W. A. Milne	[43] [65]
26	Wolfgang R. Mueller	[36]
27	Ashesh Nandy	[44]
28	L. Naylor	[22]
29	Sonja Nikolic	[21] [29] [41]
30	Marjana Novic	[50] [75]
31	Marko Oblak	[45]
32	T. Oxley	[20] [22]
33	José Luis Palacios	[70]
34	Tomaz Pisanski	[48] [77]
35	Dejan Plavsic	[48] [52]
36	Matevz Pompe	[55] [62] [79]
37	Marko Razinger	[26] [30] [33]
38	Thomas G. Schmalz	[27] [39]
39	William A. Seitz	[27] [39]
40	Dilip K. Sinha	[43] [65]
41	Tomaz Solmajer	[45]
42	Robert B. Spencer	[6] [8]
43	Nenad Trinajstic	[16] [21] [25] [29] [36] [41] [70]
44	Marjan Vracko	[44] [47] [75]
45	Damir Vukicevic	[73]
46	Charles L. Wilkins	[4] [5] [6] [7] [8] [9]
47	Frank A. Witzmann	[80]
48	Hongyao Zhu	[25]
49	Tomislav P. Zivkovic	[25]
50	Jure Zupan	[50] [64] [76]

Colors in the list of coauthors