Michel Carabedian, Jacques-Emile Dubois Inferring Extended Virtual Knowledge from an EPIOS Conversion Graph of Overlapping Substructures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:701-706 [Journal]
Jean-Marc Nuzillard Quick Method for Anti-Bredt Structure Detection. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:723-724 [Journal]
St. Thomas, D. Stroehl, Erich Kleinpeter Computer Application of an Incremental System for Calculating 13C NMR Spectra of Aromatic Compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:725-729 [Journal]
Huixiao Hong, Xin Xinquan ESSESA: An Expert System for Structure Elucidation from Spectra. 4. Canonical Representation of Structures. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:730-734 [Journal]
Kimito Funatsu, Minoru Nishizaki, Shin-ichi Sasaki Introduction of NOE data to an automated structure elucidation system, CHEMICS. Three-dimensional structure elucidation using the distance geometry method. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:745-751 [Journal]
R. Gautzsch, Peter Zinn List Operations on Chemical Graphs. 5. Implementation of Breadth-First Molecular Path Generation and Application in the Estimation of Retention Index Data and Boiling Points. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:791-800 [Journal]
Lionello Pogliani On a Graph Theoretical Characterization of Cis/Trans Isomers. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:801-804 [Journal]
Chen Peng, Shengang Yuan, Chongzhi Zheng, Yongzheng Hui Efficient Application of 2D NMR Correlation Information in Computer-Assisted Structure Elucidation of Complex Natural Products. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:805-813 [Journal]
Chang-Yu Hu, Lu Xu A new scheme for assignment of a canonical connection table. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:840-844 [Journal]
Takashi Nakayama Semantic dictionary for substructure matching of chemical structures with general descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:845-853 [Journal]
David Rogers, Anton J. Hopfinger Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:854-866 [Journal]
Seema Mendiratta, A. K. Madan Structure-Activity Study on Antiviral 5-Vinylpyrimidine Nucleoside Analogs Using Wiener's Topological Index. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:867-871 [Journal]
Wolf-Dietrich Ihlenfeldt An efficient approach toward a flexible and general knowledge definition and program control language system for a synthesis-planning program. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:872-880 [Journal]
Paul R. Sebastian, David E. Booth, Michael Y. Hu Using Polynomial Smoothing and Data Bounding for the Detection of Adverse Process Changes in a Chemical Process. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:881-889 [Journal]
Bruno Bienfait Applications of High-Resolution Self-Organizing Maps to Retrosynthetic and QSAR Analysis. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:890-898 [Journal]
Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin Mono-Q-Polyhexes with Q Larger than 6: Polygonal Systems Representing a Class of Polycyclic Conjugated Hydrocarbons. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:903-911 [Journal]
Ivan Gutman Frequency of even and odd numbers in distance matrixes of bipartite graphs. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:912-914 [Journal]
Alan K. Long, John C. Kappos Computer-assisted synthetic analysis. Performance of tactical combinations of transforms. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:915-921 [Journal]
Lingran Chen, Wolfgang Robien Application of the Maximal Common Substructure Algorithm to Automatic Interpretation of 13C-NMR Spectra. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:934-941 [Journal]
Seymour B. Elk Prime Number Assignment to a Hexagonal Tessellation of a Plane That Generates Canonical Names for Peri-Condensed Polybenzenes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:942-946 [Journal]
Leanne M. Egolf, Matthew D. Wessel, Peter C. Jurs Prediction of boiling points and critical temperatures of industrially important organic compounds from molecular structure. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:947-956 [Journal]
Milan Kunz Distance Matrixes Yielding Angles between Arcs of the Graphs. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:957-959 [Journal]
Harold E. Helson, William L. Jorgensen Computer-Assisted Mechanistic Evaluation of Organic Reactions. 25. Structure Diagram Positioning. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:962-971 [Journal]
Sachiko Okada, Kenji Okada Application of automated structure analysis to some organic compounds using PCs. 3. Crystallographic programs. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:972-975 [Journal]
Raúl E. Valdés-Pérez Heuristics for systematic elucidation of reaction pathways. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:976-983 [Journal]
Christoph Klawun, Charles L. Wilkins A novel algorithm for local minimum escape in back-propagation neural networks: application to the interpretation of matrix isolation infrared spectra. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:984-993 [Journal]
Richard B. Davidson, S. Scott Zimmerman Evaluation of Two Procedures for Selecting Starting Conformations for Energy Minimization of Peptides. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1009-1013 [Journal]
B. Jin, Anton J. Hopfinger A Proposed Common Spatial Pharmacophore and the Corresponding Active Conformations of Some TxA2 Receptor Antagonists. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1014-1021 [Journal]
Scott E. Van Bramer Review of Lotus 123 Release 4 for Windows. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1022-1023 [Journal]
Philip N. Judson Rule induction for systems predicting biological activity. [Erratum to document cited in CA120: 76590]. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1028- [Journal]
Philip N. Judson Structural similarity searching using descriptors developed for structure-activity relationship studies. [Erratum to document cited in CA117: 233063]. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1028- [Journal]
Yoshimasa Takahashi Automatic extraction of ring substructures from a chemical structure. [Erratum to document cited in CA120: 76588]. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1028- [Journal]
Peter E. John Calculating the cell polynomial of catacondensed polycyclic hydrocarbons. [Erratum to document cited in CA120: 190658]. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1028- [Journal]
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