-
1
-
-
85008492587
-
-
Wiley-VCH Verlag GmbH, Weinheim, Germany
-
Todeschini, R. and Consonni, V. (2009) Molecular Descriptors for Chemoinformatics (2 volumes), Wiley-VCH Verlag GmbH, Weinheim, Germany, p. 1257.
-
(2009)
Molecular Descriptors for Chemoinformatics
, vol.2
, pp. 1257
-
-
Todeschini, R.1
Consonni, V.2
-
2
-
-
84886041445
-
-
Graph Theoretical Matrices in Chemistry, University of Kragujevac, Kragujevac, Serbia
-
Janežic, D., Milicevic, A., Nikolic, S., and Trinajstic, N. (2007) Graph Theoretical Matrices in Chemistry, University of Kragujevac, Kragujevac, Serbia, p. 205.
-
(2007)
, pp. 205
-
-
Janežic, D.1
Milicevic, A.2
Nikolic, S.3
Trinajstic, N.4
-
3
-
-
0002441118
-
Molecular graph matrices and derived structural descriptors
-
Ivanciuc, O., Ivanciuc, T., and Diudea, M.V. (1997) Molecular graph matrices and derived structural descriptors. SAR and QSAR in Environmental Research, 7, 63-87.
-
(1997)
SAR and QSAR in Environmental Research
, vol.7
, pp. 63-87
-
-
Ivanciuc, O.1
Ivanciuc, T.2
Diudea, M.V.3
-
4
-
-
0001734218
-
Matrices and structural descriptors computed from molecular graphs distances
-
(eds J.Devillers and A.T. Balaban), Gordon & Breach Science Publishers, Amsterdam, The Netherlands
-
Ivanciuc, O. and Ivanciuc, T. (1999) Matrices and structural descriptors computed from molecular graphs distances, in Topological Indices and Related Descriptors in QSAR and QSPR (eds J. Devillers and A.T. Balaban), Gordon & Breach Science Publishers, Amsterdam, The Netherlands, pp. 221-277.
-
(1999)
Topological Indices and Related Descriptors in QSAR and QSPR
, pp. 221-277
-
-
Ivanciuc, O.1
Ivanciuc, T.2
-
5
-
-
0001334151
-
QSAR Comparative study of Wiener descriptors for weighted molecular graphs
-
Ivanciuc, O. (2000) QSAR Comparative study of Wiener descriptors for weighted molecular graphs. Journal of Chemical Information and Computer Sciences, 40, 1412-1422.
-
(2000)
Journal of Chemical Information and Computer Sciences
, vol.40
, pp. 1412-1422
-
-
Ivanciuc, O.1
-
6
-
-
0000113278
-
Use of topostructural, topochemical, and geometric parameters in the prediction of vapor pressure: A hierarchical QSAR approach
-
Basak, S.C., Gute, B.D., and Grunwald, G.D. (1997) Use of topostructural, topochemical, and geometric parameters in the prediction of vapor pressure: A hierarchical QSAR approach. Journal of Chemical Information and Computer Sciences, 37, 651-655.
-
(1997)
Journal of Chemical Information and Computer Sciences
, vol.37
, pp. 651-655
-
-
Basak, S.C.1
Gute, B.D.2
Grunwald, G.D.3
-
7
-
-
0032616479
-
Prediction of the dermal penetration of polycyclic aromatic hydrocarbons (PAHs): A hierarchical QSAR approach
-
Gute, B.D., Grunwald, G.D., and Basak, S.C. (1999) Prediction of the dermal penetration of polycyclic aromatic hydrocarbons (PAHs): A hierarchical QSAR approach. SAR and QSAR in Environmental Research, 10, 1-15.
-
(1999)
SAR and QSAR in Environmental Research
, vol.10
, pp. 1-15
-
-
Gute, B.D.1
Grunwald, G.D.2
Basak, S.C.3
-
8
-
-
0002993779
-
From chemical graphs to 3D molecular modeling
-
(ed. A.T. Balaban), Plenum Press, New York, NY
-
Balaban, A.T. (1997) From chemical graphs to 3D molecular modeling, in From Chemical Topology to Three-Dimensional Geometry (ed. A.T. Balaban), Plenum Press, New York, NY, pp. 1-24.
-
(1997)
From Chemical Topology to Three-Dimensional Geometry
, pp. 1-24
-
-
Balaban, A.T.1
-
9
-
-
0029233860
-
Molecular topology: 3D distance matrices and related topological indices
-
Diudea, M.V., Horvath, D., and Graovac, A. (1995) Molecular topology: 15. 3D distance matrices and related topological indices. Journal of Chemical Information and Computer Sciences, 35, 129-135.
-
(1995)
Journal of Chemical Information and Computer Sciences
, vol.35
, Issue.15
, pp. 129-135
-
-
Diudea, M.V.1
Horvath, D.2
Graovac, A.3
-
12
-
-
0022636023
-
Shape indexes of orders one and three from molecular graphs
-
Kier, L.B. (1986) Shape indexes of orders one and three from molecular graphs. Quantitative Structure-Activity Relationships, 5, 1-7.
-
(1986)
Quantitative Structure-Activity Relationships
, vol.5
, pp. 1-7
-
-
Kier, L.B.1
-
14
-
-
0002459250
-
Topological and stereochemical molecular descriptors for databases useful in QSAR, similarity/ dissimilarity and drug design
-
Balaban, A.T. (1998) Topological and stereochemical molecular descriptors for databases useful in QSAR, similarity/ dissimilarity and drug design. SAR and QSAR in Environmental Research, 8, 1-21.
-
(1998)
SAR and QSAR in Environmental Research
, vol.8
, pp. 1-21
-
-
Balaban, A.T.1
-
15
-
-
0002085437
-
Historical development of topological indices
-
(eds J. Devillers and A.T. Balaban), Gordon and Breach Science Publishers, Amsterdam, The Netherlands
-
Balaban, A.T. and Ivanciuc, O. (1999) Historical development of topological indices, in Topological Indices and Related Descriptors in QSAR and QSPR (eds J. Devillers and A.T. Balaban), Gordon and Breach Science Publishers, Amsterdam, The Netherlands, pp. 21-57.
-
(1999)
Topological Indices and Related Descriptors in QSAR and QSPR
, pp. 21-57
-
-
Balaban, A.T.1
Ivanciuc, O.2
-
16
-
-
0002484325
-
Topological indices for structure-activity correlations
-
(eds M.Charton and I Motoc), Springer, Berlin, Germany
-
Balaban, A.T., Motoc, I., Bonchev, D., and Mekenyan, O. (1983) Topological indices for structure-activity correlations, in Steric Effects in Drug Design (Topics in Current Chemistry), vol. 114 (eds M. Charton and I. Motoc), Springer, Berlin, Germany, pp. 21-55.
-
(1983)
Steric Effects in Drug Design (Topics in Current Chemistry)
, vol.114
, pp. 21-55
-
-
Balaban, A.T.1
Motoc, I.2
Bonchev, D.3
Mekenyan, O.4
-
17
-
-
0002291769
-
Use of graph-theoretic and geometrical molecular descriptors in structure-activity relationships
-
(ed A.T. Balaban), Plenum Press, New York, NY.
-
Basak, S.C., Grunwald, G.D., and Niemi, G.J. (1997) Use of graph-theoretic and geometrical molecular descriptors in structure-activity relationships, in From Chemical Topology to Three-Dimensional Geometry (ed. A.T. Balaban), Plenum Press, New York, NY, pp. 73-116.
-
(1997)
From Chemical Topology to Three-Dimensional Geometry
, pp. 73-116
-
-
Basak, S.C.1
Grunwald, G.D.2
Niemi, G.J.3
-
18
-
-
45949126191
-
Topological indices: Their nature, mutual relatedness, and applications
-
(eds X.J.R. Avula, G., Leitmann, C.D., MoteJr., and E.Y. Rodin), Pergamon Press, Oxford, UK
-
Basak, S.C., Magnuson, V.R., and Veith, G.D. (1987) Topological indices: Their nature, mutual relatedness, and applications, in Mathematical Modelling in Science and Technology (eds X.J.R. Avula, G., Leitmann, C.D., MoteJr., and E.Y. Rodin), Pergamon Press, Oxford, UK, pp. 300-305.
-
(1987)
Mathematical Modelling in Science and Technology
, pp. 300-305
-
-
Basak, S.C.1
Magnuson, V.R.2
Veith, G.D.3
-
19
-
-
0013501909
-
Recent developments in the characterization of chemical structure using graph-theoretic indices
-
(ed.D.H. Rouvray), Nova Science Publishers, New York, NY
-
Basak, S.C., Niemi, G.J., and Veith, G.D. (1990) Recent developments in the characterization of chemical structure using graph-theoretic indices, in Computational Chemical Graph Theory (ed. D.H. Rouvray), Nova Science Publishers, New York, NY, pp. 235-277.
-
(1990)
Computational Chemical Graph Theory
, pp. 235-277
-
-
Basak, S.C.1
Niemi, G.J.2
Veith, G.D.3
-
20
-
-
0141975919
-
On the complexity of directed biological networks
-
Bonchev, D. (2003) On the complexity of directed biological networks. SAR and QSAR in Environmental Research, 14, 199-214.
-
(2003)
SAR and QSAR in Environmental Research
, vol.14
, pp. 199-214
-
-
Bonchev, D.1
-
21
-
-
0346088764
-
On characterization of monocyclic structures
-
Bonchev, D., Mekenyan, O., von Knop, J., and Trinajstic, N. (1979) On characterization of monocyclic structures. Croatica Chemica Acta, 52, 361-367.
-
(1979)
Croatica Chemica Acta
, vol.52
, pp. 361-367
-
-
Bonchev, D.1
Mekenyan, O.2
von Knop, J.3
Trinajstic, N.4
-
22
-
-
84886076111
-
Topology in Chemistry
-
Applications, Gordon and Breach, Reading, UK, p
-
Bonchev, D. and Rouvray, D.H. (eds) (2000) Topology in Chemistry. Applications, Gordon and Breach, Reading, UK, p. 351.
-
(2000)
, pp. 351
-
-
Bonchev, D.1
Rouvray, D.H.2
-
23
-
-
0343071989
-
Information theory, distance matrix, and molecular branching
-
Bonchev, D. and Trinajstic, N. (1977) Information theory, distance matrix, and molecular branching. Journal of Chemical Physics, 67, 4517-4533.
-
(1977)
Journal of Chemical Physics
, vol.67
, pp. 4517-4533
-
-
Bonchev, D.1
Trinajstic, N.2
-
24
-
-
0003490551
-
Topological Indices and Related Descriptors
-
Gordon and Breach Science Publishers, Amsterdam, The Netherlands
-
Devillers, J. and Balaban, A.T. (eds) (1999) Topological Indices and Related Descriptors in QSAR and QSPR, Gordon and Breach Science Publishers, Amsterdam, The Netherlands, p. 824.
-
(1999)
QSAR and QSPR
, pp. 824
-
-
Devillers, J.1
Balaban, A.T.2
-
27
-
-
84955664977
-
Graph theory in chemistry
-
(ed.J.Gasteiger), Wiley-VCH, Weinheim, Germany
-
Ivanciuc, O. (2003) Graph theory in chemistry, in Handbook of Chemoinformatics, vol. 1 (ed. J. Gasteiger), Wiley-VCH, Weinheim, Germany, pp. 103-138.
-
(2003)
Handbook of Chemoinformatics
, vol.1
, pp. 103-138
-
-
Ivanciuc, O.1
-
28
-
-
0001983209
-
The graph description of chemical structures
-
(eds J.Devillers and A.T. Balaban), Gordon & Breach Science Publishers, Amsterdam, The Netherlands
-
Ivanciuc, O. and Balaban, A.T. (1999) The graph description of chemical structures, in Topological Indices and Related Descriptors in QSAR and QSPR (eds J. Devillers and A.T. Balaban), Gordon & Breach Science Publishers, Amsterdam, The Netherlands, pp. 59-167.
-
(1999)
Topological Indices and Related Descriptors in QSAR and QSPR
, pp. 59-167
-
-
Ivanciuc, O.1
Balaban, A.T.2
-
29
-
-
29344434218
-
Molecules in silico: The generation of structural formulae and its applications
-
Kerber, A., Laue, R., Meringer, M., and Rücker, C. (2004) Molecules in silico: The generation of structural formulae and its applications. Journal of Combinatorial Chemistry Japan, 3, 85-96.
-
(2004)
Journal of Combinatorial Chemistry Japan
, vol.3
, pp. 85-96
-
-
Kerber, A.1
Laue, R.2
Meringer, M.3
Rücker, C.4
-
30
-
-
0003493765
-
-
Academic Press, New York, NY
-
Kier, L.B. and Hall, L.H. (1976) Molecular Connectivity in Chemistry and Drug Research, vol. 14, Academic Press, New York, NY, p. 257.
-
(1976)
Molecular Connectivity in Chemistry and Drug Research
, vol.14
, pp. 257
-
-
Kier, L.B.1
Hall, L.H.2
-
31
-
-
0003816887
-
-
Research Studies Press-Wiley, Chichester, UK
-
Kier, L.B. and Hall, L.H. (1986) Molecular Connectivity in Structure-Activity Analysis, Research Studies Press-Wiley, Chichester, UK, p. 262.
-
(1986)
Molecular Connectivity in Structure-Activity Analysis
, pp. 262
-
-
Kier, L.B.1
Hall, L.H.2
-
33
-
-
0001041845
-
-
(ed.P.R. von Schleyer), John Wiley & Sons Ltd, London, UK
-
Randic, M. (1998) Topological indices, in Encyclopedia of Computational Chemistry (ed. P.R. von Schleyer), John Wiley & Sons Ltd, London, UK, pp. 3018-3032.
-
(1998)
Topological indices, in Encyclopedia of Computational Chemistry
, pp. 3018-3032
-
-
Randic, M.1
-
34
-
-
0042061059
-
Chemical graph theory - Facts and fiction
-
Randic, M. (2003) Chemical graph theory - Facts and fiction. Indian Journal of Chemistry, 42, 1207-1218.
-
(2003)
Indian Journal of Chemistry
, vol.42
, pp. 1207-1218
-
-
Randic, M.1
-
35
-
-
0000059848
-
Should we have designs on topological indices?
-
Studies in Physical and Theoretical Chemistry (ed. R.B. King).Elsevier, Amsterdam, The Netherlands
-
Rouvray, D.H. (1983) Should we have designs on topological indices? in Chemical Applications of Topology and Graph Theory. Studies in Physical and Theoretical Chemistry (ed. R.B. King), Elsevier, Amsterdam, The Netherlands, pp. 159-177.
-
(1983)
Chemical Applications of Topology and Graph Theory.
, pp. 159-177
-
-
Rouvray, D.H.1
-
36
-
-
0343651330
-
The limits of applicability of topological indices
-
Rouvray, D.H. (1989) The limits of applicability of topological indices. Journal of Molecular Structure (Theochem), 185, 187-201.
-
(1989)
Journal of Molecular Structure (Theochem)
, vol.185
, pp. 187-201
-
-
Rouvray, D.H.1
-
37
-
-
0001196988
-
A rationale for the topological approach to chemistry
-
Rouvray, D.H. (1995) A rationale for the topological approach to chemistry. Journal of Molecular Structure (Theochem), 336, 101-114.
-
(1995)
Journal of Molecular Structure (Theochem)
, vol.336
, pp. 101-114
-
-
Rouvray, D.H.1
-
38
-
-
84886030933
-
-
Chemical Graph Theory, CRC Press, Boca Raton, FL
-
Trinajstic, N. (1992) Chemical Graph Theory, CRC Press, Boca Raton, FL, p. 322.
-
(1992)
, pp. 322
-
-
Trinajstic, N.1
-
39
-
-
8544254107
-
Structural determination of paraffin boiling points
-
Wiener, H. (1947) Structural determination of paraffin boiling points. Journal of the American Chemical Society, 69, 17-20.
-
(1947)
Journal of the American Chemical Society
, vol.69
, pp. 17-20
-
-
Wiener, H.1
-
40
-
-
8644280181
-
On characterization of molecular branching
-
Randic, M. (1975) On characterization of molecular branching. Journal of the American Chemical Society, 97, 6609-6615.
-
(1975)
Journal of the American Chemical Society
, vol.97
, pp. 6609-6615
-
-
Randic, M.1
-
41
-
-
9444296174
-
Highly discriminating distance-based topological index
-
Balaban, A.T. (1982) Highly discriminating distance-based topological index. Chemical Physics Letters, 89, 399-404.
-
(1982)
Chemical Physics Letters
, vol.89
, pp. 399-404
-
-
Balaban, A.T.1
-
44
-
-
10844257545
-
Design of topological indices: Part 11. Distance-valency matrices and derived molecular graph descriptors
-
Ivanciuc, O. (1999) Design of topological indices: Part 11. Distance-valency matrices and derived molecular graph descriptors. Revue Roumaine De Chimie, 44, 519-528.
-
(1999)
Revue Roumaine De Chimie
, vol.44
, pp. 519-528
-
-
Ivanciuc, O.1
-
45
-
-
0042404975
-
Design of topological indices: Part 19. Computation of vertex and molecular graph structural descriptors with operators
-
Ivanciuc, O. (2001) Design of topological indices: Part 19. Computation of vertex and molecular graph structural descriptors with operators. Revue Roumaine De Chimie, 46, 243-253.
-
(2001)
Revue Roumaine De Chimie
, vol.46
, pp. 243-253
-
-
Ivanciuc, O.1
-
47
-
-
0023126283
-
A note on the use of ID numbers in QSAR studies
-
Carter, S., Trinajstic, N., and Nikolic, S. (1987) A note on the use of ID numbers in QSAR studies. Acta Pharmaceutica Jugoslovenska, 37, 37-42.
-
(1987)
Acta Pharmaceutica Jugoslovenska
, vol.37
, pp. 37-42
-
-
Carter, S.1
Trinajstic, N.2
Nikolic, S.3
-
49
-
-
0013176059
-
On Randic s molecular identification numbers
-
Szymanski, K.,Müller,W.R., von Knop, J., and Trinajstic, N. (1985) On Randic.s molecular identification numbers. Journal of Chemical Information and Computer Sciences, 25, 413-415.
-
(1985)
Journal of Chemical Information and Computer Sciences
, vol.25
, pp. 413-415
-
-
-
50
-
-
0017608297
-
The nature of structure-activity relationships and their relation to molecular connectivity
-
Kier, L.B. andHall, L.H. (1977) The nature of structure-activity relationships and their relation to molecular connectivity. European Journal of Medicinal Chemistry, 12, 307-312.
-
(1977)
European Journal of Medicinal Chemistry
, vol.12
, pp. 307-312
-
-
Kier, L.B.1
Hall, L.H.2
-
51
-
-
0027659228
-
Wiener matrix: Source of novel graph invariants
-
Randic, M., Guo, X., Oxley, T., and Krishnapriyan, H. (1993) Wiener matrix: Source of novel graph invariants. Journal of Chemical Information and Computer Sciences, 33, 709-716.
-
(1993)
Journal of Chemical Information and Computer Sciences
, vol.33
, pp. 709-716
-
-
Randic, M.1
Guo, X.2
Oxley, T.3
Krishnapriyan, H.4
-
54
-
-
0031475041
-
Double invariants
-
Randic, M., Plavšic, D., and Razinger, M. (1997) Double invariants. MATCH - Communications in Mathematical and in Computer Chemistry, 35, 243-259.
-
(1997)
MATCH - Communications in Mathematical and in Computer Chemistry
, vol.35
, pp. 243-259
-
-
Randic, M.1
Plavšic, D.2
Razinger, M.3
-
55
-
-
84886076005
-
-
DRAGON (Software for molecular descriptor calculations)Ver.6. Talete s.r.l., via V.Pisani, 13-20124 Milano, Italy
-
DRAGON (Software for molecular descriptor calculations). Ver. 6. Talete s.r.l., via V.Pisani, 13-20124 Milano, Italy, http://www.talete.mi.it/dragon.htm.
-
-
-
-
57
-
-
49249083457
-
-
(eds A.Betten, A. Kohnert, R. Laue, and A. Wassermann), Springer, Berlin,Germany
-
Gutman, I. (2001) The energy of a graph: Old and new results, in Algebraic Combinatorics and Applications (eds A. Betten, A. Kohnert, R. Laue, and A. Wassermann), Springer, Berlin,Germany, pp. 196-211.
-
(2001)
The energy of a graph: Old and new results, in Algebraic Combinatorics and Applications
, pp. 196-211
-
-
Gutman, I.1
-
58
-
-
33751500112
-
Topological indices and real vertex invariants based on graph eigenvalues or eigenvectors
-
Balaban, A.T., Ciubotariu, D., and Medeleanu, M. (1991) Topological indices and real vertex invariants based on graph eigenvalues or eigenvectors. Journal of Chemical Information and Computer Sciences, 31, 517-523.
-
(1991)
Journal of Chemical Information and Computer Sciences
, vol.31
, pp. 517-523
-
-
Balaban, A.T.1
Ciubotariu, D.2
Medeleanu, M.3
-
60
-
-
34247331435
-
Statistical-mechanical approach to subgraph centrality in complex networks
-
Estrada, E. and Hatano, N. (2007) Statistical-mechanical approach to subgraph centrality in complex networks. Chemical Physics Letters, 439, 247-251.
-
(2007)
Chemical Physics Letters
, vol.439
, pp. 247-251
-
-
Estrada, E.1
Hatano, N.2
-
61
-
-
0028401144
-
The Laplacian matrix in chemistry
-
Trinajstic, N., Babic, D., Nikolic, S., Plavšic, D., Amic, D., and Mihalic, Z. (1994) The Laplacian matrix in chemistry. Journal of Chemical Information and Computer Sciences, 34, 368-376.
-
(1994)
Journal of Chemical Information and Computer Sciences
, vol.34
, pp. 368-376
-
-
Trinajstic, N.1
Babic, D.2
Nikolic, S.3
Plavšic, D.4
Amic, D.5
Mihalic, Z.6
-
62
-
-
60449120544
-
-
(ed. R. Mannhold), Wiley-VCH Verlag GmbH, Weinheim, Germany
-
Ivanciuc, O. (2008) Electrotopological state indices, in Molecular Drug Properties, vol. 37 (ed. R. Mannhold), Wiley-VCH Verlag GmbH, Weinheim, Germany, pp. 85-109.
-
(2008)
Electrotopological state indices, in Molecular Drug Properties
, vol.37
, pp. 85-109
-
-
Ivanciuc, O.1
-
63
-
-
0025155575
-
An electrotopological-state index for atoms in molecules
-
Kier, L.B. and Hall, L.H. (1990) An electrotopological-state index for atoms in molecules. Pharmaceutical Research, 7, 801-807.
-
(1990)
Pharmaceutical Research
, vol.7
, pp. 801-807
-
-
Kier, L.B.1
Hall, L.H.2
-
64
-
-
33244462202
-
Scalable partitioning and exploration of chemical spaces using geometric hashing
-
Dutta, D., Guha, R., Jurs, P.C., and Chen, T. (2006) Scalable partitioning and exploration of chemical spaces using geometric hashing. Journal of Chemical Information and Modeling, 46, 321-333.
-
(2006)
Journal of Chemical Information and Modeling
, vol.46
, pp. 321-333
-
-
Dutta, D.1
Guha, R.2
Jurs, P.C.3
Chen, T.4
-
65
-
-
33746883889
-
Mapping algorithms for molecular similarity analysis and ligand-based virtual screening: Design of DynaMAD and comparison with MAD and DMC
-
Eckert, H., Vogt, I., and Bajorath, J. (2006) Mapping algorithms for molecular similarity analysis and ligand-based virtual screening: Design of DynaMAD and comparison with MAD and DMC. Journal of Chemical Information and Modeling, 46, 1623-1634.
-
(2006)
Journal of Chemical Information and Modeling
, vol.46
, pp. 1623-1634
-
-
Eckert, H.1
Vogt, I.2
Bajorath, J.3
-
67
-
-
0012286670
-
Pharmacokinetically based mapping device for chemical space navigation
-
Oprea, T.I., Zamora, I., and Ungell, A.L. (2002) Pharmacokinetically based mapping device for chemical space navigation. Journal of Combinatorial Chemistry, 4, 258-266.
-
(2002)
Journal of Combinatorial Chemistry
, vol.4
, pp. 258-266
-
-
Oprea, T.I.1
Zamora, I.2
Ungell, A.L.3
-
68
-
-
71249099186
-
Canonicalmeasure of correlation (CMC) and canonical measure of distance (CMD) between sets of data: Part 3. Variable selection in classification
-
Ballabio, D., Consonni, V., Mauri, A., and Todeschini,R. (2010)Canonicalmeasure of correlation (CMC) and canonical measure of distance (CMD) between sets of data: Part 3. Variable selection in classification. Analytica Chimica Acta, 657, 116-122.
-
(2010)
Analytica Chimica Acta
, vol.657
, pp. 116-122
-
-
Ballabio, D.1
Consonni, V.2
Mauri, A.3
Todeschini, R.4
-
69
-
-
67650364301
-
Canonical measure of correlation (CMC) and canonical measure of distance (CMD) between sets of data: Part 2. Variable reduction
-
Consonni, V., Ballabio, D.,Manganaro, A., Mauri, A., and Todeschini, R. (2009) Canonical measure of correlation (CMC) and canonical measure of distance (CMD) between sets of data: Part 2. Variable reduction. Analytica Chimica Acta, 648, 52-59.
-
(2009)
Analytica Chimica Acta
, vol.648
, pp. 52-59
-
-
Consonni, V.1
Ballabio D.Manganaro, A.2
Mauri, A.3
Todeschini, R.4
-
70
-
-
67650348620
-
Distance and correlation measures between sets of data: Part 1. Theory and simple chemometric applications
-
Todeschini, R., Ballabio, D., Consonni, V., Manganaro, A., and Mauri, A. (2009) Distance and correlation measures between sets of data: Part 1. Theory and simple chemometric applications. Analytica Chimica Acta, 648, 45-51.
-
(2009)
Analytica Chimica Acta
, vol.648
, pp. 45-51
-
-
Todeschini, R.1
Ballabio, D.2
Consonni, V.3
Manganaro, A.4
Mauri, A.5
-
71
-
-
0003900252
-
-
New York, NY, p
-
Krzanowski, W.J. (1988) Principles of Multivariate Analysis, Oxford University Press, New York, NY, p. 564.
-
(1988)
Principles of Multivariate Analysis, Oxford University Press
, pp. 564
-
-
Krzanowski, W.J.1
|