In a collaboration orchestrated via the NanoSafety Cluster (NSC) Work Group F on Data Management (WGF is formerly known as WG4) between a few H2020 projects (NanoCommons, Gov4Nano, RiskGONE, and NanoSolveIT), we just published an article about the using of Jupyter Notebooks to assess how FAIR (see doi:10.1162/dint_r_00024) several databases are.

It is important to realize this is not to judge these database, but to provide them with a map of how they can make there databases more FAIR. After all, the notebook explains in detail how the level of FAIR was assessed and what they database can do become from "mature". This is what the maturity indicators are about.

When I started this blog, I was still a PhD student myself. Now, I am assistant professor ("universitair docent" in Dutch), tenured, and I've acquired funding to fund others researchers. I have not got used to this yet. I don't like this hierarchical system, but am forced to get used to this. So, when I write "new paper", this paper is no longer "mine". I'm more like a sponsor, attempting to give the researchers that work "for" me advice but also the opportunity to do their own thing.

Earlier this week I read an article in Nature about the high APC being a problem. Yes, the publishing system is very expensive, but we also know that some publisher increase(d) the APC based on demand. Yes, the publishers do not differentiate prices between regions. Yes, the waiver concept, just by the name, is a problem.
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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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