Skip To Content

ACD/Labs Blog

This is the topic I will be presenting on at our annual ENC Symposium on March 9, 2008. If you happen to be attending this conference in Asilomar, check out the agenda and register here. I mentioned this before, but I follow the Depth-First Blog authored by Rich Apodaca rather closely and I highly recommend...

One of the unique features that ACD/Labs software has embraced over the years is something called spectrum-to-structure integration. It’s the idea of not only attaching a chemical structure to a piece of analytical data but to also assign that data to pieces of the chemical structure. This topic gives me a good opportunity to show...

As I mentioned before in this blog, I have spent the last year and a half visiting with medicinal and process chemists, as well as NMR Spectroscopists who support chemists in an open access environment. I‘ve been trying to understand how NMR software is being used in these environments and how things can be improved...

Of course they are. But I think it is a fair question to pose. The reason I say this is because a while back I was having a conversation with a medicinal chemist in a major pharmaceutical company in the US, and they told me point blank: "I bet that 75% of the chemists in...

Whether we are talking about a synthetic chemist in the chemical industry, a grad student who does a ton of reactions, or a medicinal chemist in a pharmaceutical company, all of these individuals are using NMR to confirm structures. My company sells a lot of NMR processing software to groups of chemists. How do these...