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Titlebook: Chemical Structures; The International La Wendy A. Warr Conference proceedings 1988 Springer-Verlag Berlin Heidelberg 1988 CAOS.Chemical re

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51#
發(fā)表于 2025-3-30 08:34:48 | 只看該作者
Flow around a cone at supersonic speedconventional substructure search systems. Current research involves the development of hardware and software techniques for the identification of the maximal substructures common to sets of 3-D structures, and the extension of the work on substructure searching in the CCDB to the macromolecular structures in the Protein Data Bank.
52#
發(fā)表于 2025-3-30 16:03:51 | 只看該作者
53#
發(fā)表于 2025-3-30 17:54:12 | 只看該作者
Substructure Searching in Files of Three-Dimensional Chemical Structures,conventional substructure search systems. Current research involves the development of hardware and software techniques for the identification of the maximal substructures common to sets of 3-D structures, and the extension of the work on substructure searching in the CCDB to the macromolecular structures in the Protein Data Bank.
54#
發(fā)表于 2025-3-30 21:01:49 | 只看該作者
Building a Structure-Oriented Numerical Factual Database,information is included but also a complete stereochemical representation. Bond orders are replaced by electronic information. This allows a much more global and unique representation of tautomers. This paper gives an overview not only of the data structure of chemical compounds but also of its associated physical numerical data and keywords.
55#
發(fā)表于 2025-3-31 04:00:39 | 只看該作者
Browsing and Clustering of Chemical Structures,us avoiding bias based on the user’s preconceptions. Clustering allows an overview of structural variation within a file, and gives a means of selecting representative subsets of compounds. Subsets can also be chosen, e.g., for biological testing, so that the compounds selected are as dissimilar as possible from each other.
56#
發(fā)表于 2025-3-31 07:42:56 | 只看該作者
57#
發(fā)表于 2025-3-31 10:12:44 | 只看該作者
,Asymptotics of Hermite-Padé Polynomials,us avoiding bias based on the user’s preconceptions. Clustering allows an overview of structural variation within a file, and gives a means of selecting representative subsets of compounds. Subsets can also be chosen, e.g., for biological testing, so that the compounds selected are as dissimilar as possible from each other.
58#
發(fā)表于 2025-3-31 17:02:32 | 只看該作者
59#
發(fā)表于 2025-3-31 20:31:29 | 只看該作者
60#
發(fā)表于 2025-4-1 00:05:18 | 只看該作者
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