John D. Holliday, Michael F. Lynch Computer Storage and Retrieval of Generic Chemical Structures in Patents, 16. The Refined Search: An Algorithm for Matching Components of Generic Chemical Structures at the Atom-Bond Level. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:1-7 [Journal]
Geoffrey M. J. West Predicting Phosphorus NMR Shifts Using Neural Networks, 2. Factors Influencing the Accuracy of Predictions. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:21-30 [Journal]
Ernesto Estrada Edge Adjacency Relationships and a Novel Topological Index Related to Molecular Volume. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:31-33 [Journal]
Hiroko Satoh, Kimito Funatsu SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:34-44 [Journal]
Lu Xu, Yu-yan Yao, Han-Ming Wang New Topological Index and Prediction of Phase Transfer Energy for Protonated Amines and Tetraalkylammonium Ions. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:45-49 [Journal]
Robin Taylor Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:59-67 [Journal]
Matthew D. Wessel, Peter C. Jurs Prediction of Normal Boiling Points of Hydrocarbons from Molecular Structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:68-76 [Journal]
Jon M. Sutter, Steven L. Dixon, Peter C. Jurs Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:77-84 [Journal]
J. Brocas Reaction Graphs for Square Antiprism Rearrangements. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:85-91 [Journal]
J. Brocas Properties of Reaction Graphs for XeF6. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:92-99 [Journal]
Roman Trobec, Dusanka Janezic Comparison of Parallel Verlet and Implicit Runge-Kutta Methods for Molecular Dynamics Integration. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:100-105 [Journal]
Vladimir Kvasnicka, Jiri Pospichal Simple Construction of Embedding Frequencies of Trees and Rooted Trees. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:121-128 [Journal]
Jerry Ray Dias Indacenoid Isomers of Semibuckminsterfullerene (Buckybowl) and Their Topological Characteristics. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:148-151 [Journal]
Seymour B. Elk A Canonical Assignment of Locant Numbers to Fisular Compounds-Especially Fullerenes-Based on Graph Theoretical Principles. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:152-158 [Journal]
Dana L. Roth BioAlmanac [CD-ROM]. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:165-165 [Journal]
Francis M. Klein CS ChemDraw Pro, Version 3.1 for Windows. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:166-167 [Journal]
NOTICE1
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NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
