In my pet molecule project at centre, where I had to explain a total synthesis of a large molecule, I really enjoyed the features of chemdraw. Primarily due to the integration with SciFinder. Being able to search in app via certain reactions is a godsend for anyone writing a large paper. Also, thanks for the link to Accelrys, I hadn't heard of that product before.
Thanks, Alex. We are just updgrading our ChemDraw subscription to be able to connect in with SciFinder. I'd be interested to hear more about your experience with this off-list, my direct email is <a href="mailto:lrm1@cornell.edu">lrm1@cornell.edu</a>.
Thanks to Jordi for several of these links. Very happy to keep adding to this list.
You might have read about my pet project: <a href="http://molview.org">http://molview.org</a> (free/open-source). Currently it only has integrations for PDB, PubChem and the Crystallography Open Database (you can also use the Resolver to create 3D structures from 2D structures). However, I want to add a lot of improvements soon and the sketcher will also get new features. I would really appreciate it if you share your experience from other drawing tools (like the ones listed in this module), so I can make the MolView sketcher as user-friendly as possible.
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ChemDraw
Thanks, Alex. We are just
The rest of us are also interested in your experience
Help me to improve MolView