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51

Algebraic Kekule Structures of Benzenoid Hydrocarbons.

Ivan Gutman, Damir Vukicevic, Ante Graovac, Milan Randic

Journal:

Year:

2004

File:

PDF, 51 KB

2004

52

Algebraic Kekule Formulas for Benzenoid Hydrocarbons.

Journal:

Year:

2004

File:

PDF, 49 KB

2004

53

Partitioning of π-Electrons in Rings of Polycyclic Conjugated Hydrocarbons. Part 5. Nonalternant Compounds.

Alexandru T. Balaban, Milan Randic

Journal:

Year:

2004

File:

PDF, 8 KB

2004

54

Novel Characterization of Proteomics Maps by Sequential Neighborhoods or Protein Spots.

Milan Randic, Marjana Novic, Marjan Vracko

Journal:

Year:

2005

File:

PDF, 8 KB

2005

55

Random walks and their diagnostic value for characterization of atomic environment

Journal:

Journal of Computational Chemistry

Year:

1980

Language:

english

File:

PDF, 1.07 MB

english, 1980

56

On evaluation of the characteristic polynomial for large molecules

Journal:

Journal of Computational Chemistry

Year:

1982

Language:

english

File:

PDF, 1.00 MB

english, 1982

57

Symmetry properties of chemical graphs. V. Internal rotation in XY⋅3XY⋅2XY3

Journal:

Journal of Computational Chemistry

Year:

1983

Language:

english

File:

PDF, 982 KB

english, 1983

58

Symmetry properties of chemical graphs. IX. The valence tautomerism in the P73− skeleton

Milan Randić, David O. Oakland, Douglas J. Klein

Journal:

Journal of Computational Chemistry

Year:

1986

Language:

english

File:

PDF, 1.54 MB

english, 1986

59

Computer generation of certain classes of molecules, by J.V. Knop, W.R. Muller, K. Szymnsky, and N. Trinajstic, association of chemists and technologists of croatia berislaviceva 6/1, YU-41000 Zagreb and INA Research & development, Proleterskih Brigada 78, YU 41000 Zagreb, Yugoslavia, 250 pp. price: $9.00 (19XX)

Journal:

Journal of Computational Chemistry

Year:

1986

Language:

english

File:

PDF, 227 KB

english, 1986

60

Graph generators

Milan Randić, Wayne L. Woodworth, Alexander F. Kleiner, Haruo Hosoya

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 942 KB

english, 1987

61

Computer assisted structure–taste studies on sulfamates by pattern recognition method using graph theoretical invariants

Tohru Okuyama, Yoshikatsu Miyashita, Shigehiko Kanaya, Hiroyuki Katsumi, Shin-Ichi Sasaki, Milan Randić

Journal:

Journal of Computational Chemistry

Year:

1988

Language:

english

File:

PDF, 944 KB

english, 1988

62

On the construction of the matching polynomial for unbranched catacondensed benzenoids

Milan Randić, Haruo Hosoya, Oskar E. Polansky

Journal:

Journal of Computational Chemistry

Year:

1989

Language:

english

File:

PDF, 1.15 MB

english, 1989

63

On computation of optimal parameters for multivariate analysis of structure-property relationship

Journal:

Journal of Computational Chemistry

Year:

1991

Language:

english

File:

PDF, 1.07 MB

english, 1991

64

Computational chemical graph theory, Dennis H. Rouvray, ed., Nova Science Publisher, Inc., New York, 1990, 331 pp. ISBN 1-947143-84-5. Price: $72.00

Journal:

Journal of Computational Chemistry

Year:

1992

Language:

english

File:

PDF, 96 KB

english, 1992

65

Fitting of nonlinear regressions by orthogonalized power series

Journal:

Journal of Computational Chemistry

Year:

1993

Language:

english

File:

PDF, 806 KB

english, 1993

66

Computer-assisted studies of structure–property relationships using graph invariants

Yoshikatsu Miyashita, Hiroyuki Ohsako, Tohru Okuyama, Shin-Ichi Sasaki, Milan Randić

Journal:

Magnetic Resonance in Chemistry

Year:

1991

Language:

english

File:

PDF, 390 KB

english, 1991

67

Conjugated circuits and resonance energies of benzenoid hydrocarbons

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 240 KB

english, 1976

68

On discerning symmetry properties of graphs

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 484 KB

english, 1976

69

Use of atom codes for the classification of chemical shifts of benzenoid hydrocarbons

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 482 KB

english, 1978

70

On comparability of structures

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 508 KB

english, 1978

71

On a graph theoretical basis for ordering of structures

Milan Randić, Charles L. Wilkins

Journal:

Chemical Physics Letters

Year:

1979

Language:

english

File:

PDF, 523 KB

english, 1979

72

Novel molecular descriptor for structure—property studies

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 514 KB

english, 1993

73

Small variations in chemical shifts for atoms in similar environments

Milan Randić, Bernard C Gerstein

Journal:

Journal of Magnetic Resonance (1969)

Year:

1969

Language:

english

File:

PDF, 348 KB

english, 1969

74

Hybridization in some macrocyclic polyacetylenes

Milan Randić, Antun Rubčić

Journal:

Journal of Molecular Structure

Year:

1972

Language:

english

File:

PDF, 579 KB

english, 1972

75

Hybridization in highly strained small ring hydrocarbons: IV. Unsaturated polycyclopropyl spiranic compounds

Milan Randic, Bogdan Goričnik

Journal:

Journal of Molecular Structure

Year:

1973

Language:

english

File:

PDF, 778 KB

english, 1973

76

Hybridization in highly strained small ring hydrocarbons. V. Methylene and isopropylene substituted spiropentanes

Milan Randíc, Lalit Kumar

Journal:

Journal of Molecular Structure

Year:

1975

Language:

english

File:

PDF, 1.65 MB

english, 1975

77

The conjugated-circuit model: application to benzenoid hydrocarbons

Sonja Nikolić, Milan Randić, Douglas J. Klein, Dejan Plavšić, Nenad Trinajstić

Journal:

Journal of Molecular Structure

Year:

1989

Language:

english

File:

PDF, 911 KB

english, 1989

78

A graph theoretical approach to conjugation and resonance energies of hydrocarbons

Journal:

Year:

1977

Language:

english

File:

PDF, 1.50 MB

english, 1977

79

Search for all self-avoiding paths for molecular graphs

Milan Randić, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins

Journal:

Computers & Chemistry

Year:

1979

Language:

english

File:

PDF, 754 KB

english, 1979

80

Use of self-avoiding paths for characterization of molecular graphs with multiple bonds

Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins

Journal:

Computers & Chemistry

Year:

1980

Language:

english

File:

PDF, 1.23 MB

english, 1980

81

Computer generation of generalized Wheland polynomials

Kenneth J. Kopecky, Milan Randić

Journal:

Computers & Chemistry

Year:

1987

Language:

english

File:

PDF, 849 KB

english, 1987

82

Development of 3-dimensional molecular descriptors

Milan Randić, Borka Jerman-Blaẑić, Nenad Trinajstić

Journal:

Computers & Chemistry

Year:

1990

Language:

english

File:

PDF, 860 KB

english, 1990

83

Evaluation of the molecular similarity and property prediction for QSAR purposes

Borka Jerman-Blažič, Irena Fabič-Petrač, Milan Randić

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

1989

Language:

english

File:

PDF, 1.33 MB

english, 1989

84

Graph theory, by R. Gould : The Benjamin/Cummings Publ. Co., Menlo Park, CA, 1988, X + 332 pages, price US $47.50, ISBN 0-8053-6030-1

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

1989

Language:

english

File:

PDF, 125 KB

english, 1989

85

Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

1991

Language:

english

File:

PDF, 1.64 MB

english, 1991

86

Construction of graphs with special properties

Journal:

Mathematical and Computer Modelling

Year:

1993

Language:

english

File:

PDF, 667 KB

english, 1993

87

DNA invariants based on nonoverlapping triplets of nucleotide bases

Alexandru T. Balaban, Dejan Plavšić, Milan Randić

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 205 KB

english, 2003

88

Graphical representations of DNA as 2-D map

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 157 KB

english, 2004

89

Unique graphical representation of protein sequences based on nucleotide triplet codons

Milan Randić, Jure Zupan, Alexandru T. Balaban

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 350 KB

english, 2004

90

On Kekulé structures of buckminsterfullerene

Damir Vukičević, Milan Randić

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 134 KB

english, 2005

91

Four-color map representation of DNA or RNA sequences and their numerical characterization

Milan Randić, Nella Lerš, Dejan Plavšić, Subhash C. Basak, Alexandru T. Balaban

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 116 KB

english, 2005

92

Novel 2-D graphical representation of proteins

Milan Randić, Darko Butina, Jure Zupan

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 318 KB

english, 2006

93

A novel unexpected use of a graphical representation of DNA: Graphical alignment of DNA sequences

Milan Randić, Jure Zupan, Dražen Vikić-Topić, Dejan Plavšić

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 142 KB

english, 2006

94

2-D Graphical representation of proteins based on physico-chemical properties of amino acids

Journal:

Chemical Physics Letters

Year:

2007

Language:

english

File:

PDF, 133 KB

english, 2007

95

WITHDRAWN: 2-D graphical representation of proteins based on physico-chemical properties of amino acids

Journal:

Chemical Physics Letters

Year:

2007

Language:

english

File:

PDF, 298 KB

english, 2007

96

Another look at the chaos-game representation of DNA

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 181 KB

english, 2008

97

Novel spectral representation of RNA secondary structure without loss of information

Milan Randić, Dejan Plavšić

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 254 KB

english, 2009

98

Graph theoretical approach to π-electron currents in polycyclic conjugated hydrocarbons

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 604 KB

english, 2010

99

On representation of proteins by star-like graphs

Milan Randić, Jure Zupan, Dražen Vikić-Topić

Journal:

Journal of Molecular Graphics and Modelling

Year:

2007

Language:

english

File:

PDF, 1.18 MB

english, 2007

100

Graphical representation of proteins as four-color maps and their numerical characterization

Milan Randić, Ketij Mehulić, Damir Vukičević, Tomaž Pisanski, Dražen Vikić-Topić, Dejan Plavšić

Journal:

Journal of Molecular Graphics and Modelling

Year:

2009

Language:

english

File:

PDF, 501 KB

english, 2009