Abstract
An open-source software package for creating and operating web-based structure and/or reaction databases is presented. Besides standard search capabilities (text, structure/substructure/similarity), the system offers a fast additional search option, entirely based on binary pattern matching, which uses automatically assigned functional group descriptors.
| Original language | English |
|---|---|
| Pages (from-to) | 5079-5092 |
| Number of pages | 14 |
| Journal | Molecules |
| Volume | 15 |
| Issue number | 8 |
| Publication status | Published - 2010 |
Austrian Fields of Science 2012
- 301207 Pharmaceutical chemistry