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Publication search results
found 194 matches
- 1994
- Krishna K. Agarwal, Herbert L. Gelernter:
A Computer-Oriented Linear Canonical Notational System for the Representation of Organic Structures with Stereochemistry. J. Chem. Inf. Comput. Sci. 34(3): 463-479 (1994) - Torsten Alvager, George Graham, David Hutchison, James Westgard:
Standard Genetic Code Degeneracies from Maximum Information Calculations. J. Chem. Inf. Comput. Sci. 34(4): 820-821 (1994) - Peter J. Artymiuk, Helen M. Grindley, Andrew R. Poirrette, David W. Rice, Elizabeth C. Ujah, Peter Willett:
Identification of .beta.-sheet motifs, of .psi.-loops, and of patterns of amino acid residues in three-dimensional protein structures using a subgraph-isomorphism algorithm. J. Chem. Inf. Comput. Sci. 34(1): 54-62 (1994) - Alexandru T. Balaban:
Local versus Global (i.e. Atomic versus Molecular) Numerical Modeling of Molecular Graphs. J. Chem. Inf. Comput. Sci. 34(2): 398-402 (1994) - Alexandru T. Balaban, Subhash C. Basak, Timothy Colburn, Gregory D. Grunwald:
Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks. J. Chem. Inf. Comput. Sci. 34(5): 1118-1121 (1994) - Giuseppe Balacco:
SwaN-NMR: A Complete and Expansible NMR Software for the Macintosh. J. Chem. Inf. Comput. Sci. 34(6): 1235-1241 (1994) - Musiri M. Balakrishnarajan, Ponnambalam Venuvanalingam:
Learning Approach for the Computation of Generalized Wheland Polynomials of Chemical Graphs. J. Chem. Inf. Comput. Sci. 34(5): 1113-1117 (1994) - Musiri M. Balakrishnarajan, Ponnambalam Venuvanalingam:
General Method for the Computation of Matching Polynomials of Graphs. J. Chem. Inf. Comput. Sci. 34(5): 1122-1126 (1994) - Krishnan Balasubramanian:
Exhaustive Generation and Analytical Expressions of Matching Polynomials of Fullerenes C20-C50. J. Chem. Inf. Comput. Sci. 34(2): 421-427 (1994) - Krishnan Balasubramanian:
Computational Techniques for the Automorphism Groups of Graphs. J. Chem. Inf. Comput. Sci. 34(3): 621-626 (1994) - Krishnan Balasubramanian:
Are There Signed Cospectral Graphs? J. Chem. Inf. Comput. Sci. 34(5): 1103-1104 (1994) - Krishnan Balasubramanian:
Computer Generation of Automorphism Groups of Weighted Graphs. J. Chem. Inf. Comput. Sci. 34(5): 1146-1150 (1994) - Renzo Balducci, Robert S. Pearlman:
Efficient exact solution of the ring perception problem. J. Chem. Inf. Comput. Sci. 34(4): 822-831 (1994) - Ivan P. Bangov:
Structure Generation from a Gross Formula. 7. Graph Isomorphism: A Consequence of the Vertex Equivalence. J. Chem. Inf. Comput. Sci. 34(2): 318-324 (1994) - Ivan P. Bangov, Svetlana Simova, Daniel Cabrol-Bass, Isabelle Laude:
Computer-assisted structure generation from a gross formula. 6. Reducing the structural redundancy by the employment of 2D NMR spectral information. J. Chem. Inf. Comput. Sci. 34(3): 546-557 (1994) - Sandor Barcza:
Far beyond the structure diagram. Increasing the dimensionality of chemical information retrieval: structure .fwdarw. transport .fwdarw. transformation .fwdarw. energetics .fwdarw. logic and control [networks]. J. Chem. Inf. Comput. Sci. 34(1): 22-31 (1994) - Andreas Barth, Ulla Westermann, Beate Pasucha:
Messenger and S4: A Comparison of Structure Search Systems. J. Chem. Inf. Comput. Sci. 34(4): 714-722 (1994) - Subhash C. Basak, Sharon Bertelsen, Gregory D. Grunwald:
Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships. J. Chem. Inf. Comput. Sci. 34(2): 270-276 (1994) - Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen:
Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity. J. Chem. Inf. Comput. Sci. 34(1): 141-147 (1994) - Russell Beale, Tom Jackson, Aly A. Farag:
Book Reviews: Neutral Computing: An Introduction. J. Chem. Inf. Comput. Sci. 34(4): 1027 (1994) - Bruno Bienfait:
Applications of High-Resolution Self-Organizing Maps to Retrosynthetic and QSAR Analysis. J. Chem. Inf. Comput. Sci. 34(4): 890-898 (1994) - Zvi Boger, Zeev Karpas:
Use of Neural Networks for Quantitative Measurements in Ion Mobility Spectrometry (IMS). J. Chem. Inf. Comput. Sci. 34(3): 576-580 (1994) - Scott E. Van Bramer:
Review of Lotus 123 Release 4 for Windows. J. Chem. Inf. Comput. Sci. 34(4): 1022-1023 (1994) - Robert D. Brown, Geoffrey M. Downs, Gareth Jones, Peter Willett:
Hyperstructure model for chemical structure handling: Techniques for substructure searching. J. Chem. Inf. Comput. Sci. 34(1): 47-53 (1994) - Robert D. Brown, Gareth Jones, Peter Willett, Robert C. Glen:
Matching two-dimensional chemical graphs using genetic algorithms. J. Chem. Inf. Comput. Sci. 34(1): 63-70 (1994) - 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. J. Chem. Inf. Comput. Sci. 34(4): 903-911 (1994) - Frank R. Burden:
Mapping Analytic Functions Using Neural Networks. J. Chem. Inf. Comput. Sci. 34(6): 1229-1231 (1994) - Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Yvonne C. Martin:
New molecular modeling tools using three-dimensional chemical substructures. J. Chem. Inf. Comput. Sci. 34(1): 218-223 (1994) - Edgar Eduardo Daza C., José-Luis Villaveces:
Upper and lower bounds for molecular energies. J. Chem. Inf. Comput. Sci. 34(2): 309-313 (1994) - Michel Carabedian, Jacques-Emile Dubois:
Inferring Extended Virtual Knowledge from an EPIOS Conversion Graph of Overlapping Substructures. J. Chem. Inf. Comput. Sci. 34(4): 701-706 (1994)
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