George W. A. Milne Mathematics as a Basis for Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:639-644 [Journal]
Alexandru T. Balaban From Chemical Topology to 3D Geometry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:645-650 [Journal]
Subhash C. Basak, Brian D. Gute, Gregory D. Grunwald Use of Topostructural, Topochemical, and Geometric Parameters in the Prediction of Vapor Pressure: A Hierarchical QSAR Approach. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:651-655 [Journal]
D. J. Klein, D. Babic Partial Orderings in Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:656-671 [Journal]
Milan Randic On Characterization of Chemical Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:672-687 [Journal]
Seymour B. Elk Uniparametricity-Why a Canonical Ordering (and a Consistent Nomenclature) for Organic Compounds Continues To Evade Us. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:696-700 [Journal]
Susanne Bauerschmidt, Johann Gasteiger Overcoming the Limitations of a Connection Table Description: A Universal Representation of Chemical Species. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:705-714 [Journal]
Robert Martin Nemba, Maurice Fah Application of the Sieve Method to the Enumeration of Stable Stereo and Position Isomers of a Series of Deoxycyclitols. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:722-725 [Journal]
Ivan Gutman, Sandi Klavzar Bounds for the Schultz Molecular Topological Index of Benzenoid Systems in Terms of the Wiener Index. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:741-744 [Journal]
Robert Ponec Similarity Approach to Chemical Reactivity. Regioselectivity in Pericyclic Reactions. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:745-751 [Journal]
Victor Chepoi, Sandi Klavzar The Wiener Index and the Szeged Index of Benzenoid Systems in Linear Time. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:752-755 [Journal]
J. S. Tokarski, Anton J. Hopfinger Constructing Protein Models for Ligand-Receptor Binding Thermodynamic Simulations: An Application to a Set of Peptidometic Renin Inhibitors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:779-791 [Journal]
J. S. Tokarski, Anton J. Hopfinger Prediction of Ligand-Receptor Binding Thermodynamics by Free Energy Force Field (FEFF) 3D-QSAR Analysis: Application to a Set of Peptidometic Renin Inhibitors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:792-811 [Journal]
Stephen R. Heller Symantec Norton Utilities 2.0 for Windows 95. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:819- [Journal]
Abby L. Parrill Periodic 2.0 for Macintosh. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:820- [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
