Hajime Tokuno Comparison of Markush structure databases. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:799-804 [Journal]
Robert Ponec Similarity approach to chemical reactivity. A simple criterion for discriminating between one-step and stepwise reaction mechanisms in pericyclic reactivity. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:805-811 [Journal]
Alan R. Katritzky, Ekaterina Gordeeva Traditional topological indexes vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:835-857 [Journal]
Harry P. Schultz, Emily B. Schultz, Tor P. Schultz Topological organic chemistry. 7. Graph theory and molecular topological indexes of unsaturated and aromatic hydrocarbons. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:863-867 [Journal]
Pu Qian Two samples interleaved carbon hydrogen nitrogen microanalysis and its program design. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:868-870 [Journal]
Kenji Okada Application of automated structure analysis to some organic compounds using PCs. 1. Automated Patterson techniques. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:871-878 [Journal]
Jiri Pospichal, Vladimir Kvasnicka Fast evaluation of chemical distance by a simulated-annealing algorithm. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:879-885 [Journal]
Axel Drefahl, Martin Reinhard Similarity-based search and evaluation of environmentally relevant properties for organic compounds in combination with the group contribution approach. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:886-895 [Journal]
Ingvar C. Lagerstedt, Thomas Olsson A steric model for the prediction of stereoselectivity at carbonyl carbons in cyclic compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:896-904 [Journal]
Eleanor M. Ricketts, John Bradshaw, Mike Hann, Fiona Hayes, Neil Tanna, David M. Ricketts Comparison of conformations of small molecule structures from the Protein Data Bank with those generated by Concord, Cobra, ChemDBS-3D, and Converter and those extracted from the Cambridge Structural Database. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:905-925 [Journal]
Gayle S. Baker CRC's Properties of Organic Compounds CD-ROM. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:926-927 [Journal]
G. Alan Schick Ami Pro 3.0 for Windows for Chemists. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:928-929 [Journal]
James L. Pazun Hyperchem release 3 for windows. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:931-933 [Journal]
NOTICE1
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The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
