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Computer storage and retrieval of generic chemical structures in patents. 9. An algorithm to find the extended set of smallest rings in structurally explicit generics., , , und . Journal of Chemical Information and Computer Sciences, 29 (3): 207-214 (1989)Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs., , , und . Journal of Chemical Information and Modeling, 47 (2): 354-366 (2007)Analysis of Data Fusion Methods in Virtual Screening: Similarity and Group Fusion., , , und . Journal of Chemical Information and Modeling, 46 (6): 2206-2219 (2006)Perspectives on Knowledge Discovery Algorithms Recently Introduced in Chemoinformatics: Rough Set Theory, Association Rule Mining, Emerging Patterns, and Formal Concept Analysis., und . Journal of Chemical Information and Modeling, 55 (9): 1781-1803 (2015)Computational analysis of molecular diversity for drug discovery., , , , und . RECOMB, Seite 321-330. ACM, (1999)Theoretical aspects of ring perception and development of the extended set of smallest rings concept., , , und . Journal of Chemical Information and Computer Sciences, 29 (3): 187-206 (1989)Computer storage and retrieval of generic chemical structures in patents. 7. Parallel simulation of a relaxation algorithm for chemical substructure search., , , , , , , und . Journal of Chemical Information and Computer Sciences, 26 (3): 118-126 (1986)Multiobjective Optimization in Quantitative Structure-Activity Relationships: Deriving Accurate and Interpretable QSARs, , , und . Journal of Medicinal Chemistry, 45 (23): 5069--5080 (November 2002)Incorporating partial matches within multiobjective pharmacophore identification., , und . J. Comput. Aided Mol. Des., 20 (12): 735-749 (2006)Scaffold Hopping Using Clique Detection Applied to Reduced Graphs., , , , , , und . J. Chem. Inf. Model., 46 (2): 503-511 (2006)