Data structure comparison using fractal analysis
- 31 December 1997
- journal article
- Published by Elsevier in Chemometrics and Intelligent Laboratory Systems
- Vol. 39 (2) , 187-193
- https://doi.org/10.1016/s0169-7439(97)00073-7
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Bioisosterism as a Molecular Diversity Descriptor: Steric Fields of Single “Topomeric” ConformersJournal of Medicinal Chemistry, 1996
- Use of Structure−Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound SelectionJournal of Chemical Information and Computer Sciences, 1996
- Enhancing the diversity of a corporate database using chemical database clustering and analysisJournal of Computer-Aided Molecular Design, 1995
- Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and AgrochemicalsJournal of Chemical Information and Computer Sciences, 1995
- Similarity Searching and Clustering of Chemical-Structure Databases Using Molecular Property DataJournal of Chemical Information and Computer Sciences, 1994
- Clustering a large number of compounds. 3. The limits of classificationJournal of Chemical Information and Computer Sciences, 1991
- Clustering a large number of compounds. 1. Establishing the method on an initial sampleJournal of Chemical Information and Computer Sciences, 1989
- The Fractal Geometry of NatureAmerican Journal of Physics, 1983
- How Long Is the Coast of Britain? Statistical Self-Similarity and Fractional DimensionScience, 1967