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Large Virtual Enhancement of a 13C NMR Database. A Structural Crowning Extrapolation Method Enabling Spectral Data Transfer.

, and . Journal of Chemical Information and Computer Sciences, 38 (2): 100-107 (1998)

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DARC-SYNOPSYS. Designing specific reaction data banks: application to KETO-REACT., , , , and . J. Chem. Inf. Comput. Sci., 24 (4): 241-249 (1984)Simulation of infrared spectra: an infrared spectral simulation program (SIRS) which uses DARC topological substructures., , , , and . J. Chem. Inf. Comput. Sci., 30 (3): 290-302 (1990)Graphic Acquisition and Retrieval of Stereochemical Information., , and . Comput. Graph. Forum, 6 (4): 309-316 (1987)DARC topological descriptors for pattern recognition in molecular database management systems and design., , and . Journal of Chemical Information and Computer Sciences, 31 (4): 574-578 (1991)Substructure systems: concepts and classifications., and . Journal of Chemical Information and Computer Sciences, 30 (1): 2-7 (1990)DARC system: notions of defined and generic substructures. Filiation and coding of FREL substructure (SS) classes., , and . Journal of Chemical Information and Computer Sciences, 27 (2): 74-82 (1987)Grid stage modelling functions and molecular vector graphics., , and . Vis. Comput., 2 (6): 367-378 (1986)Single-resonance subspectra/substructure investigations of the carbon-13 DARC databank. Representation of local and global topological knowledge., and . Journal of Chemical Information and Computer Sciences, 31 (4): 557-564 (1991)Topological structural information in the CAS file: statistical occurrences of DARC concentric fragments. 1. Basic carbon substructures., , and . Journal of Chemical Information and Computer Sciences, 30 (2): 110-121 (1990)DARC system for documentation and artificial intelligence in chemistry., and . Journal of Chemical Information and Computer Sciences, 25 (3): 326-333 (1985)