This section of the wiki is all about add-ins that have been written for BIOVIA Draw. The BIOVIA Draw application comes with a feature filled .Net API that allows extension of the application's feature set with add-ins written in .Net (C# or VB). The add-ins listed are freely available upon request and demonstrate what's possible.
If you are a user of the Chemical drawing package BIOVIA Draw, or are looking to purchase: you may find this FREE library of add-ins interesting/useful.
BIOVIA Draw has an extensive API allowing it to be extended in many ways, including, but not limited to:
- 3rd party NMR tool/webservice integrations allowing NMR Prediction (MNova or NMRdb.org)
- 3rd party web service integration allowing structure based calculations and data lookups (such as SciFinder®, DiscoveryGate®, Molinspiration, ChEMBL, ChEBI)
- SDFile handling and manipulation
- Reaction enumeration
- TLC Plate capture/authoring
- Integration with Social Media (e.g. Twitter - yes you CAN tweet Chemistry)
And much, much more...