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Cited article:

Maximum Common Substructure-Based Data Fusion in Similarity Searching

Edmund Duesbury, John Holliday and Peter Willett
Journal of Chemical Information and Modeling 55 (2) 222 (2015)
https://doi.org/10.1021/ci5005702

Molecular Field Topology Analysis Method in QSAR Studies of Organic Compounds

Vladimir A. Palyulin, Eugene V. Radchenko and Nikolai S. Zefirov
Journal of Chemical Information and Computer Sciences 40 (3) 659 (2000)
https://doi.org/10.1021/ci980114i

Enhancing the Flexibility and Adaptability of the Darc Structural Representation for Computer-Aided Drug Design

Y. Sobel, P. Vizet, S. Chemtob, F. Barbieux and C. Mercier
SAR and QSAR in Environmental Research 9 (1-2) 83 (1998)
https://doi.org/10.1080/10629369808039150

Comparative study of DARC/PELCO and OASIS methods. II. Modelling PNMT inhibitory potency of benzylamines and amphetamines

O Mekenyan, C Mercier, D Bonchev and JE Dubois
European Journal of Medicinal Chemistry 28 (10) 811 (1993)
https://doi.org/10.1016/0223-5234(93)90116-V

Relations among functional groups within a stoichiometry: A nuclear configuration space approach

Jacques‐Emile Dubois and Paul G. Mezey
International Journal of Quantum Chemistry 43 (5) 647 (1992)
https://doi.org/10.1002/qua.560430504

Impact of regularity in structure-property relationships

Christiane Mercier, Yves Sobel and Jacques-Emile Dubois
Journal of Mathematical Chemistry 9 (4) 351 (1992)
https://doi.org/10.1007/BF01166098

Strain release in conformational and geometric adaptation of moderately and highly congested systems: Interplay of small structural effects

Jacques-Emile Dubois and Aliette Coss�-Barbi
Structural Chemistry 2 (2) 89 (1991)
https://doi.org/10.1007/BF00676620

DARC/PELCO and OASIS methods I. Methodological comparison. Modeling purine pKa and antitumor activity

C Mercier, O Mekenyan, JE Dubois and D Bonchev
European Journal of Medicinal Chemistry 26 (6) 575 (1991)
https://doi.org/10.1016/0223-5234(91)90192-P

DARC Computer Aided Design in Anticholinergic Research

Christiane Mercier, Gérard Trouiller and Jacques‐Emile Dubois
Quantitative Structure-Activity Relationships 9 (2) 88 (1990)
https://doi.org/10.1002/qsar.19900090203

Darc analysis of binary mixtures. Excess enthalpies of ketone + alkane and ketone + alcohol systems

L. Romani, R. Bravo, J.L. Legido, et al.
Thermochimica Acta 156 (1) 21 (1989)
https://doi.org/10.1016/0040-6031(89)87167-9

Free Wilson Analysis. Theory, Applications and its Relationship to Hansch Analysis

Hugo Kubinyi
Quantitative Structure-Activity Relationships 7 (3) 121 (1988)
https://doi.org/10.1002/qsar.19880070303

Analyse topologique du comportement d'esters aliphatiques saturés et insaturés en chromatographie gaz-liquide

J.R. Chretien and K. Szymoniak
Analytica Chimica Acta 191 319 (1986)
https://doi.org/10.1016/S0003-2670(00)86318-7

Rélations et Similarité Structurales: Régularité et Interactions Modèle Topologique Pulso a Environnement Variable

J. E. Dubois, J. P. Doucet and A. Panaye
Bulletin des Sociétés Chimiques Belges 94 (11-12) 909 (1985)
https://doi.org/10.1002/bscb.19850941118

Accurate extrapolations of retention indices over the C1–C44 range in isothermal high resolution gas chromatography

K. Ballschmiter, F. J. Heeg, H. J. Neu and R. Zinburg
Fresenius' Zeitschrift für analytische Chemie 321 (5) 426 (1985)
https://doi.org/10.1007/BF00487074

Ternary systems vapor-liquid equilibrium prediction using the topological treatment of mixtures

V. Plaza, A. Aucejo, A. Berna and A. Mulet
Fluid Phase Equilibria 24 (3) 205 (1985)
https://doi.org/10.1016/0378-3812(85)85004-4

Correlations between topological features and physicochemical properties of molecules

D. V. S. Jain, Sukhbir Singh and Vijay Gombar
Proceedings / Indian Academy of Sciences 93 (6) 927 (1984)
https://doi.org/10.1007/BF02840338

Computer-aided elucidation of structures by carbon-13 nuclear magnetic resonance The DARC-EPIOS Method: Characterization of Ordered Substructures by Correlating the Chemical Shifts of Their Bonded Carbon Atoms

Jacques-emile Dubois, Michel Carabedian and Ishay Dagane
Analytica Chimica Acta 158 217 (1984)
https://doi.org/10.1016/S0003-2670(00)84829-1

Vapor‐liquid equilibrium calculations using the topological treatment of mixtures

A. Aucejo, A. Orchillés, A. Berna and A. Mulet
The Canadian Journal of Chemical Engineering 61 (5) 745 (1983)
https://doi.org/10.1002/cjce.5450610517

Generalite de l'effet structural d'un motif bitertiaire en rmn 13C: effet gem-6 de 6ème substitution methyle

par Annick Panaye, Jean-Pierre Doucet and Jacques-Emile Dubois
Tetrahedron Letters 22 (13) 1235 (1981)
https://doi.org/10.1016/S0040-4039(01)90283-7

Etude infrarouge des effets de structure et de solvant sur la frequence itvC=O de cetones aliphatiques saturees. Relation frequence- topologie-milieu

A. Massat and J.E. Dubois
Journal of Molecular Structure 65 87 (1980)
https://doi.org/10.1016/0022-2860(80)85182-9

A graph theoretical approach to structure-property and structure-activity correlations

Charles L. Wilkins and Milan Randić
Theoretica Chimica Acta 58 (1) 45 (1980)
https://doi.org/10.1007/BF00635723

Topological analysis of the behaviour of linear alkenes up to tetradecenes in gas-liquid chromatography on squalane

Jacques-Emile Dubois, Jacques R. Chrétien, Ladislav Soják and Jack A. Rijks
Journal of Chromatography A 194 (2) 121 (1980)
https://doi.org/10.1016/S0021-9673(00)87288-X

Formal sequencing of alkyl groups: application to the augmentation, levelling, and inversion of their steric effects.

Annick Panaye, John Anthony MacPhee and Jacques-Emile Dubois
Tetrahedron Letters 19 (35) 3297 (1978)
https://doi.org/10.1016/S0040-4039(01)85621-5

RMN 13C d'Alcynes Aliphatiques: Analyse Topologique des Effets de Substituants Alkyles sur les Déplacements Chimiques des Carbones sp par la Méthode DARC PELCO

Jacques‐Emile Dubois and Jean‐Pierre Doucet
Organic Magnetic Resonance 11 (2) 87 (1978)
https://doi.org/10.1002/mrc.1270110207

Topological analysis a technique for the physico-chemical exploitation of retention data in gas—liquid chromatography

Jacques R. Chrétien and Jacques-Emile Dubois
Journal of Chromatography A 158 43 (1978)
https://doi.org/10.1016/S0021-9673(00)89954-9

Topological analysis of gas-liquid chromatographic behavior of alkenes

J. R. Chretien and J. E. Dubois
Analytical Chemistry 49 (6) 747 (1977)
https://doi.org/10.1021/ac50014a021

Comportement des éthers VI. Relations de topologie-information entre les temps de rétention en chromatographie gaz-liquide et la structure des allyloxy-et phénoxyalcanes

R. Fellous, L. Lizzani-Cuvelier, R. Luft and J. -P. Rabine
Chromatographia 8 (11) 629 (1975)
https://doi.org/10.1007/BF02286260

Structural Organic Thinking and Computer Assistance in Synthesis and Correlation

Jacques‐Emile Dubois
Israel Journal of Chemistry 14 (S1) 17 (1975)
https://doi.org/10.1002/ijch.197500042