John M. Barnard Substructure searching methods: Old and new. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:532-538 [Journal]
Zoltan M. Nagy How can parallel algorithms help to find new sequential algorithms? [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:542-544 [Journal]
Paul E. van der Vet, Nicolaas J. I. Mars Structured system of concepts for storing, retrieving, and manipulating chemical information. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:564-568 [Journal]
T. Zhou, Thomas L. Isenhour, John C. Marshall Object-oriented programming applied to laboratory automation. 2. The object-oriented Chemical Information Manager for the Analytical Director. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:569-576 [Journal]
Geoffrey M. J. West Predicting phosphorus NMR shifts using neural networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:577-589 [Journal]
Yuyuan Yao, Lu Xu, Yiqiu Yang, Xiushun Yuan Study on structure-activity relationships of organic compounds: Three new topological indexes and their applications. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:590-594 [Journal]
H. Kavak, R. Esen Spectrum comparison of IR data taken from different spectrometers with various precision. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:595-597 [Journal]
Lowell H. Hall, Robert S. Dailey, Lemont B. Kier Design of molecules from quantitative structure-activity relationship models. 3. Role of higher order path counts: Path 3. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:598-603 [Journal]
Cheng Wentang, Zhang Ying, Yu Feibai New computer representation for chemical structures: Two-level compact connectivity tables. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:604-608 [Journal]
Leanne M. Egolf, Peter C. Jurs Prediction of boiling points of organic heterocyclic compounds using regression and neural network techniques. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:616-625 [Journal]
István Lukovits Frequency of even and odd numbers in distance matrixes of trees. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:626-629 [Journal]
Zhuming Ai, Yu Wei Knowledge based method for building molecular models. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:635-638 [Journal]
