"A workflow for deriving chemical entities from crystallographic data and ..."

Antanas Vaitkus et al. (2023)

> Home

Details and statistics

DOI: 10.1186/S13321-023-00780-2

access: open

type: Journal Article

metadata version: 2024-01-26

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/jcheminf/VaitkusMSQTBG23
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcheminf/VaitkusMSQTBG23
Antanas Vaitkus, Andrius Merkys, Thomas Sander, Miguel Quirós, Paul A. Thiessen, Evan E. Bolton, Saulius Grazulis:
A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database. J. Cheminformatics 15(1): 123 (2023)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.