Jerry Ray Dias Studies in deciphering the information content of chemical formulas: a comprehensive study of fluorenes and fluoranthenes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:2-11 [Journal]
George G. Hall Eigenvalue distributions for the graphs of alternant hydrocarbons. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:11-13 [Journal]
Seymour B. Elk Graph theoretical algorithm to canonically name the isomers of the regular polyhedranes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:14-22 [Journal]
Alexandru T. Balaban Using real numbers as vertex invariants for third-generation topological indexes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:23-28 [Journal]
R. B. King Applications of graph theory and topology for the study of aromaticity in inorganic compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:42-47 [Journal]
K. Balasubramanian Combinatorics of cluster enumeration. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:47-54 [Journal]
Milan Randic Representation of molecular graphs by basic graphs. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:57-69 [Journal]
Berthold J. Maier Wiener and Randic topological indexes for graphs. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:87-90 [Journal]
Henrik Eriksson Domain-oriented knowledge-acquisition tool for protein purification planning. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:90-95 [Journal]
Osman F. Guner, Douglas R. Henry, Robert S. Pearlman Use of flexible queries for searching conformationally flexible molecules in databases of three-dimensional structures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:101-109 [Journal]
David T. Stanton, Peter C. Jurs Computer-assisted study of the relationship between molecular structure and surface tension of organic compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:109-115 [Journal]
Huixiao Hong, Xin Xinquan ESSESA: An expert system for structure elucidation from spectra. 3. LNSCS for chemical knowledge representation. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:116-120 [Journal]
