I just heard that my supervisor's book Chemometrics with R was released, and I immediately requested our library to get a copy. Ron introduced me to R at a time that most at our department were still using Matlab. In fact, I had be maintaining Matlab scripts used in the departments chemometrics courses, and wrote my own philogenetic tree visualization code for Matlab, using a I-no-longer-remember line notation system for the trees.

This book is recommended to all bioinformaticians too: many former colleagues from my old department are now in fact working in bioinformatics (see also this BioStar answer).
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Hi all, as posted about a year ago, I moved this blog to a different domain and different platform. Noting that I still have many followers on this domain (and not on my new domain, including over 300 on Feedly.com along). So, please update your RSS/Atom reader with the following info:

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This blog deals with chemblaics in the broader sense. Chemblaics (pronounced chem-bla-ics) is the science that uses computers to solve problems in chemistry, biochemistry and related fields. The big difference between chemblaics and areas such as chem(o)?informatics, chemometrics, computational chemistry, etc, is that chemblaics only uses open source software, open data, and open standards, making experimental results reproducible and validatable. And this is a big difference!
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