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Publication search results
found 31 matches
- 1987
- Dale B. Baker:
Chemical information flow across international borders: problems and solutions. J. Chem. Inf. Comput. Sci. 27(2): 55-59 (1987) - Carlos M. Bowman, John A. Nosal, Anne E. Rogers:
Effect of new technology on information transfer in the 1990's. J. Chem. Inf. Comput. Sci. 27(4): 147-151 (1987) - Andrew T. Brint, Peter Willett:
Algorithms for the identification of three-dimensional maximal common substructures. J. Chem. Inf. Comput. Sci. 27(4): 152-158 (1987) - Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin:
Enumeration and classification of coronoid hydrocarbons. J. Chem. Inf. Comput. Sci. 27(1): 14-21 (1987) - Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin:
Enumeration and classification of benzenoid hydrocarbons. 2. Symmetry and regular hexagonal benzenoids. J. Chem. Inf. Comput. Sci. 27(4): 171-177 (1987) - H. N. Cheng:
Computerized model fitting approach for the NMR analysis of polymers. J. Chem. Inf. Comput. Sci. 27(1): 8-13 (1987) - Hideaki Chihara:
Factors involved in Japan's contribution to international chemical information activities: present status and prospects. J. Chem. Inf. Comput. Sci. 27(2): 59-62 (1987) - M. Leonor Contreras, Mauricio Deliz, Roberto Rozas:
Personal microcomputer based system of chemical information with topological structure data elaboration. J. Chem. Inf. Comput. Sci. 27(4): 163-167 (1987) - Daniel P. Dolata, Robert E. Carter:
WIZARD: applications of expert system techniques to conformational analysis. 1. The basic algorithms exemplified on simple hydrocarbons. J. Chem. Inf. Comput. Sci. 27(1): 36-47 (1987) - Jacques-Emile Dubois, Annick Panaye, Roger Attias:
DARC system: notions of defined and generic substructures. Filiation and coding of FREL substructure (SS) classes. J. Chem. Inf. Comput. Sci. 27(2): 74-82 (1987) - Seymour B. Elk:
An algorithm to identify and count coplanar isomeric molecules formed by the linear fusion of cyclopentane modules. J. Chem. Inf. Comput. Sci. 27(2): 67-69 (1987) - Seymour B. Elk:
Topological considerations subtly inherent in the formulation and subdivision of fused vs. bridged ring compounds. J. Chem. Inf. Comput. Sci. 27(2): 70-73 (1987) - Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 6. Classification and enumeration of two-string reactions with one common node. J. Chem. Inf. Comput. Sci. 27(3): 99-104 (1987) - Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 7. Classification and enumeration of two-string reactions with two or more common nodes. J. Chem. Inf. Comput. Sci. 27(3): 104-110 (1987) - Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 8. Synthesis space attached by a charge space and three-dimensional imaginary transition structures with charges. J. Chem. Inf. Comput. Sci. 27(3): 111-115 (1987) - Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 9. Single-access perception of rearrangement reactions. J. Chem. Inf. Comput. Sci. 27(3): 115-120 (1987) - Shinsaku Fujita:
Structure-reaction type paradigm in the conventional methods of describing organic reactions and the concept of imaginary transition structures overcoming this paradigm. J. Chem. Inf. Comput. Sci. 27(3): 120-126 (1987) - Arup K. Ghose, Gordon M. Crippen:
Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions. J. Chem. Inf. Comput. Sci. 27(1): 21-35 (1987) - Valerie J. Gillet, Geoffrey M. Downs, Ai Ling, Michael F. Lynch, Pallapa Venkataram, Jennifer V. Wood, Winfried Dethlefsen:
Computer storage and retrieval of generic chemical structures in patents. 8. Reduced chemical graphs and their applications in generic chemical structure retrieval. J. Chem. Inf. Comput. Sci. 27(3): 126-137 (1987) - James B. Hendrickson, Ping Huang, A. Glenn Toczko:
Molecular complexity: a simplified formula adapted to individual atoms. J. Chem. Inf. Comput. Sci. 27(2): 63-67 (1987) - Salem Jagannathan, Frank D. Blum
, Carl F. Polnaszek:
Computer simulation of deuterium NMR lineshapes. J. Chem. Inf. Comput. Sci. 27(4): 167-170 (1987) - Yong Chien Ling, Mark T. Bernius, George H. Morrison:
SIMIPS: secondary ion mass image processing system. J. Chem. Inf. Comput. Sci. 27(2): 86-94 (1987) - Hendrik J. Luinge, Gerard J. Kleywegt
, Henk A. Van't Klooster, John H. Van der Maas:
Artificial intelligence used for the interpretation of combined spectral data. 3. Automated generation of interpretation rules for infrared spectral data. J. Chem. Inf. Comput. Sci. 27(3): 95-99 (1987) - John C. Marshall:
Software review: CHEMBASE. J. Chem. Inf. Comput. Sci. 27(1): 47-49 (1987) - Clara Martinez, John Lucey, Elliott Linder:
Expert system for machine-aided indexing. J. Chem. Inf. Comput. Sci. 27(4): 158-162 (1987) - Ramaswamy Nilakantan, Norman Bauman, J. Scott Dixon, R. Venkataraghavan:
Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptors. J. Chem. Inf. Comput. Sci. 27(2): 82-85 (1987) - W. A. Schlieper, Thomas L. Isenhour, John C. Marshall:
ARTS: a flexible laboratory instrument control language. J. Chem. Inf. Comput. Sci. 27(3): 137-143 (1987) - Soichi Tokizane, Tsukasa Monjoh, Hideaki Chihara:
Computer storage and retrieval of generic chemical structures using structure attributes. J. Chem. Inf. Comput. Sci. 27(4): 177-187 (1987) - Gary Wiggins:
Chemical information science coverage in Chemical Abstracts. J. Chem. Inf. Comput. Sci. 27(1): 1-3 (1987) - Ronald L. Wigington:
Evolution of information technology and its impacts on chemical information. J. Chem. Inf. Comput. Sci. 27(2): 51-55 (1987)
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