-
1
-
-
0022796681
-
Geometric and Topological Thinking in Organic Chemistry
-
Turro, N. J. Geometric and Topological Thinking in Organic Chemistry. Angew. Chem., Int. Ed. Engl. 1986, 25, 882-901.
-
(1986)
Angew. Chem., Int. Ed. Engl.
, vol.25
, pp. 882-901
-
-
Turro, N.J.1
-
2
-
-
5344262585
-
Molecular Structure-Property Relationships
-
Seybold, P. G.; May, M.; Bagal, U. A. Molecular Structure-Property Relationships. J. Chem. Educ. 1987, 64, 575-581.
-
(1987)
J. Chem. Educ.
, vol.64
, pp. 575-581
-
-
Seybold, P.G.1
May, M.2
Bagal, U.A.3
-
3
-
-
0000346020
-
Chemical Structure - What is "She"?
-
Randić, M. Chemical Structure - What is "She"? J. Chem. Educ. 1992, 69, 713-718.
-
(1992)
J. Chem. Educ.
, vol.69
, pp. 713-718
-
-
Randić, M.1
-
4
-
-
5344263918
-
On the Description of High-Resolution Experiments in Molecular Physics
-
Woolley, R. G. On the Description of High-Resolution Experiments in Molecular Physics. Chem. Phys. Lett. 1976, 44, 73-75.
-
(1976)
Chem. Phys. Lett.
, vol.44
, pp. 73-75
-
-
Woolley, R.G.1
-
5
-
-
0000127466
-
Must a Molecule Have a Shape?
-
Woolley, R. G. Must a Molecule Have a Shape? J. Am. Chem. Soc. 1978, 100, 1073-1078.
-
(1978)
J. Am. Chem. Soc.
, vol.100
, pp. 1073-1078
-
-
Woolley, R.G.1
-
8
-
-
0000771938
-
The Distance Matrix in Chemistry
-
Mihalić, Z.; Veljan, D.; Amić, D.; Nikolić, S.; Plavsić, D.; Trinajstić, N. The Distance Matrix in Chemistry. J. Math. Chem. 1992, 11, 223-258.
-
(1992)
J. Math. Chem.
, vol.11
, pp. 223-258
-
-
Mihalić, Z.1
Veljan, D.2
Amić, D.3
Nikolić, S.4
Plavsić, D.5
Trinajstić, N.6
-
10
-
-
0011980699
-
Computational Aspects of Molecular Connectivity and its Role in Structure-Property Modeling
-
Rouvray, D. H., Ed.; Nova Press: New York
-
Hall, L. H. Computational Aspects of Molecular Connectivity and its Role in Structure-Property Modeling. In Computational Chemical Graph Theory; Rouvray, D. H., Ed.; Nova Press: New York, 1990; pp 202-233.
-
(1990)
Computational Chemical Graph Theory
, pp. 202-233
-
-
Hall, L.H.1
-
11
-
-
84986468712
-
Combinatorial Models and Algorithms in Chemistry. The Expanded Wiener Number - A Novel Topological Index
-
Tratch, S. S.; Stankevitch, M. I.; Zefirov, N. S. Combinatorial Models and Algorithms in Chemistry. The Expanded Wiener Number - A Novel Topological Index. J. Comput. Chem. 1990, 11, 899-908.
-
(1990)
J. Comput. Chem.
, vol.11
, pp. 899-908
-
-
Tratch, S.S.1
Stankevitch, M.I.2
Zefirov, N.S.3
-
13
-
-
0027659228
-
Wiener Matrix: Source of Novel Graph Invariants
-
Randić, M.; Guo, X.; Oxley, T.; Krishnapriyan, H. Wiener Matrix: Source of Novel Graph Invariants. J. Chem. Inf. Comput. Sci. 1993, 33, 709-716.
-
(1993)
J. Chem. Inf. Comput. Sci.
, vol.33
, pp. 709-716
-
-
Randić, M.1
Guo, X.2
Oxley, T.3
Krishnapriyan, H.4
-
14
-
-
0028401144
-
The Laplacian Matrix in Chemistry
-
Trinajstić, N.; Babić, D.; Nikolić, S.; Plavšić. D.; Amić, D.; Mihalić, Z. The Laplacian Matrix in Chemistry. J. Chem. Inf. Comput. Sci. 1994, 34, 368-376.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 368-376
-
-
Trinajstić, N.1
Babić, D.2
Nikolić, S.3
Plavšić, D.4
Amić, D.5
Mihalić, Z.6
-
15
-
-
0000757679
-
Hosoya Matrix - A Source of New Molecular Descriptors
-
Randić, M. Hosoya Matrix - A Source of New Molecular Descriptors. Croat. Chem. Acta 1994, 67, 415-429.
-
(1994)
Croat. Chem. Acta
, vol.67
, pp. 415-429
-
-
Randić, M.1
-
16
-
-
0000680194
-
Generalized Molecular Descriptors
-
Randić, M. Generalized Molecular Descriptors. J. Math. Chem. 1991, 7, 155-168.
-
(1991)
J. Math. Chem.
, vol.7
, pp. 155-168
-
-
Randić, M.1
-
17
-
-
0001616481
-
In Search for Graph Invariants of Chemical Interest
-
Randić, M.; Trinajstić, N. In Search for Graph Invariants of Chemical Interest. J. Mol. Struct. 1993, 300, 551-571.
-
(1993)
J. Mol. Struct.
, vol.300
, pp. 551-571
-
-
Randić, M.1
Trinajstić, N.2
-
18
-
-
8544254107
-
Structural Determination of Paraffin Boiling Points
-
Wiener, H. Structural Determination of Paraffin Boiling Points. J. Am. Chem. Soc. 1947, 69, 17-20.
-
(1947)
J. Am. Chem. Soc.
, vol.69
, pp. 17-20
-
-
Wiener, H.1
-
19
-
-
0001219776
-
Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons
-
Hosoya, H. Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons. Bull. Chem. Soc. Jpn. 1971, 44, 2332-2339.
-
(1971)
Bull. Chem. Soc. Jpn.
, vol.44
, pp. 2332-2339
-
-
Hosoya, H.1
-
20
-
-
84988084545
-
The Modeling of Chemical Phenomena Using Topological Indices
-
Rouvray, D. H. The Modeling of Chemical Phenomena Using Topological Indices. J. Comput. Chem. 1987, 8, 470-480.
-
(1987)
J. Comput. Chem.
, vol.8
, pp. 470-480
-
-
Rouvray, D.H.1
-
21
-
-
22544476470
-
A Graph-Theoretical Approach to Structure-Property Relationships
-
Mihalić, Z.; Trinajstić, N. A Graph-Theoretical Approach to Structure-Property Relationships. J. Chem. Educ. 1992, 69, 701-712.
-
(1992)
J. Chem. Educ.
, vol.69
, pp. 701-712
-
-
Mihalić, Z.1
Trinajstić, N.2
-
22
-
-
0001735260
-
Molecular Topological Index: A Relation with the Wiener Index
-
Klein, D. J.; Mihalić, Z.: Plavšić, D.; Trinajstić, N. Molecular Topological Index: A Relation with the Wiener Index. J. Chem. Inf. Comput. Sci. 1992, 32, 304-305.
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, pp. 304-305
-
-
Klein, D.J.1
Mihalić, Z.2
Plavšić, D.3
Trinajstić, N.4
-
23
-
-
0013512409
-
Relation between the Wiener Index and the Schultz Index for Several Classes of Chemical Graphs
-
Plavšić, D.: Nikolić, S.: Trinajstić, N.: Klein, D. J. Relation between the Wiener Index and the Schultz Index for Several Classes of Chemical Graphs. Croat. Chem. Acta 1993, 66, 345-353.
-
(1993)
Croat. Chem. Acta
, vol.66
, pp. 345-353
-
-
Plavšić, D.1
Nikolić, S.2
Trinajstić, N.3
Klein, D.J.4
-
25
-
-
0342411060
-
Topological Indices for Molecular Fragments and New Graph Invariants
-
Mekenyan, O.: Bonchev, D.; Balaban, A. Topological Indices for Molecular Fragments and New Graph Invariants. J. Math. Chem. 1988, 2, 347-375.
-
(1988)
J. Math. Chem.
, vol.2
, pp. 347-375
-
-
Mekenyan, O.1
Bonchev, D.2
Balaban, A.3
-
26
-
-
0028392534
-
Graphical Bond Orders: Novel Structural Descriptors
-
Randić, M.; Mihalić, Z.: Nikolić, S.: Trinajstić, N. Graphical Bond Orders: Novel Structural Descriptors. J. Chem. Inf. Com. Inf. Sci. 1994, 34, 403-409.
-
(1994)
J. Chem. Inf. Com. Inf. Sci.
, vol.34
, pp. 403-409
-
-
Randić, M.1
Mihalić, Z.2
Nikolić, S.3
Trinajstić, N.4
-
27
-
-
0343071989
-
Information Theory, Distance Matrix and Molecular Branching
-
Bonchev, D.: Trinajstić, N. Information Theory, Distance Matrix and Molecular Branching. J. Chem. Phys. 1977, 67, 4517-4533.
-
(1977)
J. Chem. Phys.
, vol.67
, pp. 4517-4533
-
-
Bonchev, D.1
Trinajstić, N.2
-
28
-
-
84986469602
-
A Fast Algorithm for Calculation of the Distance Matrix
-
Bersohn, M. A Fast Algorithm for Calculation of the Distance Matrix. J. Comput. Chem. 1983, 4, 110-113.
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 110-113
-
-
Bersohn, M.1
-
29
-
-
84988122955
-
Determination of the Wiener Molecular Branching Index for the General Tree
-
Canfield, E. R.: Robinson, R. W.: Rouvray, D. H. Determination of the Wiener Molecular Branching Index for the General Tree. J. Comput. Chem. 1985, 6, 598-609.
-
(1985)
J. Comput. Chem.
, vol.6
, pp. 598-609
-
-
Canfield, E.R.1
Robinson, R.W.2
Rouvray, D.H.3
-
30
-
-
0042285243
-
A Note on Topological Indices
-
Barysz, M.; Plavšić, D.; Trinajstić, N. A Note on Topological Indices. Math. Chem. (Mulcheim/Ruhr) 1986, 19, 89-116.
-
(1986)
Math. Chem. (Mulcheim/Ruhr)
, vol.19
, pp. 89-116
-
-
Barysz, M.1
Plavšić, D.2
Trinajstić, N.3
-
31
-
-
84988112877
-
An Algorithm for Construction of the Molecular Distance Matrix
-
Muller, W. R.: Szymanski, K.: Knop, J. V.; Trinajstić, N. An Algorithm for Construction of the Molecular Distance Matrix. J. Comput. Chem. 1987, 8, 170-173.
-
(1987)
J. Comput. Chem.
, vol.8
, pp. 170-173
-
-
Muller, W.R.1
Szymanski, K.2
Knop, J.V.3
Trinajstić, N.4
-
32
-
-
0000024686
-
How to Compute the Wiener Index of a Graph
-
Mohar, B.; Pisanski, T. How to Compute the Wiener Index of a Graph. J. Math. Chem. 1988, 2, 267-277.
-
(1988)
J. Math. Chem.
, vol.2
, pp. 267-277
-
-
Mohar, B.1
Pisanski, T.2
-
33
-
-
0023857009
-
The Computation of the Distance Matrix and the Wiener Index for Graphs of Arbitrary Complexity with Weighted Vertices and Edges
-
Senn, P. The Computation of the Distance Matrix and the Wiener Index for Graphs of Arbitrary Complexity with Weighted Vertices and Edges. Comput. Chem. 1988, 12, 219-227.
-
(1988)
Comput. Chem.
, vol.12
, pp. 219-227
-
-
Senn, P.1
-
34
-
-
0000958261
-
Some Recent Results in the Theory of the Wiener Number
-
Gutman, I.: Yeh, Y. N.; Lee, S. L.; Luo, Y. L. Some Recent Results in the Theory of the Wiener Number. Indian J. Chem. 1993, 32A, 651-661.
-
(1993)
Indian J. Chem.
, vol.32 A
, pp. 651-661
-
-
Gutman, I.1
Yeh, Y.N.2
Lee, S.L.3
Luo, Y.L.4
-
35
-
-
0001572481
-
A New Method for the Calculation of the Wiener Number of Acyclic Molecules
-
Gutman, I. A New Method for the Calculation of the Wiener Number of Acyclic Molecules. J. Mol. Struct. (Theochem) 1993, 285, 137-142.
-
(1993)
J. Mol. Struct. (Theochem)
, vol.285
, pp. 137-142
-
-
Gutman, I.1
-
36
-
-
0000257423
-
The Wiener Index: Development and Applications
-
Nikolić, S.; Trinajstić, N.; Mihalić, Z. The Wiener Index: Development and Applications. Croat. Chem. Acta 1995, 68, 105-129.
-
(1995)
Croat. Chem. Acta
, vol.68
, pp. 105-129
-
-
Nikolić, S.1
Trinajstić, N.2
Mihalić, Z.3
-
37
-
-
0000672441
-
Design of Molecules from Quantitative Structure-Activity Relationship Models. 1. Information Transfer between Path and Vertex Degree Counts
-
Kier, L. B.: Hall, L. H.: Frazer, J. W. Design of Molecules from Quantitative Structure-Activity Relationship Models. 1. Information Transfer between Path and Vertex Degree Counts. J. Chem. Inf. Comput. Sci. 1993, 33, 143-147.
-
(1993)
J. Chem. Inf. Comput. Sci.
, vol.33
, pp. 143-147
-
-
Kier, L.B.1
Hall, L.H.2
Frazer, J.W.3
-
38
-
-
33751386081
-
Design of Molecules from Quantitative Structure-Activity Relationship Models. 2. Derivation and Proof of Information Transfer Relating Equations
-
Hall, L. H.; Kier, L. B.; Frazer, J. W. Design of Molecules from Quantitative Structure-Activity Relationship Models. 2. Derivation and Proof of Information Transfer Relating Equations. J. Chem. Inf. Comput. Sci. 1993, 33, 148-152.
-
(1993)
J. Chem. Inf. Comput. Sci.
, vol.33
, pp. 148-152
-
-
Hall, L.H.1
Kier, L.B.2
Frazer, J.W.3
-
39
-
-
33751386067
-
Design of Molecules from Quantitative Structure-Activity Relationship Models. 3. Role of Higher Order Path Counts: Path 3
-
Hall, L. H.; Dailey, R. S.; Kier, L. B. Design of Molecules from Quantitative Structure-Activity Relationship Models. 3. Role of Higher Order Path Counts: Path 3. J. Chem. Inf. Comput. Sci. 1993, 33, 598-603.
-
(1993)
J. Chem. Inf. Comput. Sci.
, vol.33
, pp. 598-603
-
-
Hall, L.H.1
Dailey, R.S.2
Kier, L.B.3
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