Stephen R. Heller Similarity in organic chemistry: A summary of the Beilstein Institute Conference. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:578-579 [Journal]
Dennis H. Rouvray Definition and role of similarity concepts in the chemical and physical sciences. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:580-586 [Journal]
Ramon Carbó, Blanca Calabuig Quantum similarity measures, molecular cloud description, and structure-properties relationships. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:600-606 [Journal]
Martin G. Hicks Similarity and the Beilstein Information System: Searching for concepts with current facts. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:631-638 [Journal]
John M. Barnard, Geoffrey M. Downs Clustering of chemical structures on the basis of two-dimensional similarity measures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:644-649 [Journal]
Paul G. Mezey Shape-similarity measures for molecular bodies: A 3D topological approach to quantitative shape-activity relations. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:650-656 [Journal]
Philip N. Judson Structural similarity searching using descriptors developed for structure-activity relationship studies. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:657-663 [Journal]
William Fisanick, Kevin P. Cross, Andrew Rusinko III Similarity searching on CAS Registry substances. 1. Global molecular property and generic atom triangle geometric searching. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:664-674 [Journal]
Alexander J. Lawson Organic reaction similarity in information processing. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:675-679 [Journal]
Milan Randic Similarity based on extended basis descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:686-692 [Journal]
Robert Ponec, Martin Strnad Similarity ideas in the theory of pericyclic reactivity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:693-699 [Journal]
Guido Sello Reaction prediction: the suggestions of the Beppe program. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:713-717 [Journal]
U. M. Weigel, Rainer Herges Automatic interpretation of infrared spectra: recognition of aromatic substitution patterns using neural networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:723-731 [Journal]
Vladimir Kvasnicka, Stepan Sklenak, Jiri Pospichal Application of recurrent neural networks in chemistry. Prediction and classification of carbon-13 NMR chemical shifts in a series of monosubstituted benzenes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:742-747 [Journal]
Eric Fontain Application of genetic algorithms in the field of constitutional similarity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:748-752 [Journal]
Brian Warling EndNote Plus: Enhanced Reference Database and Bibliography Maker. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:755-756 [Journal]
Brian J. Teppen HyperChem, release 2: molecular modeling for the personal computer. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:6, pp:757-759 [Journal]
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