In April I reported about a paper outlining NanoSolveIT and another paper outlining plans have come out, this time detailing the Risk Governance Council which the European Commission asked three H2020 projects to be set up. One is RiskGONE where our group is involved in, and the other two are Gov4Nano and NANORIGO:

Isigonis P, Afantitis A, Antunes D, Bartonova A, Beitollahi A, Bohmer N, et al. Risk Governance of Emerging Technologies Demonstrated in Terms of its Applicability to Nanomaterials. Small. 2020 Jul 23;2003303. 10.1002/smll.202003303

What I personally hope we will achieve with this Council, is that all our governance is linked clearly via FAIR data, provenance, reproducible research, to underlying experiments.

Okay, there it is: journals performance, individual articles, assessment and ranking, and researchers. It has it all. Yes, it is journal impact factor season.

Most scholars know now when and when not to use the impact factor. But old habits die slowly and the journals impact factor (JIF or IF) is still used a lot to rank journals, rank universities, rank articles, rank researchers.

This is a series of two posts repeating some content I wrote up back in the Bioclipse days (see also this Scholia page). They both deal with something we were facing: restructuring of version control repositories, while actually keeping the history. For example, you may want to copy or move code from one repository to another. A second use case can be a file that must be removed (there are valid reasons for that).

This is a series of two posts repeating some content I wrote up back in the Bioclipse days (see also this Scholia page). They both deal with something we were facing: restructuring of version control repositories, while actually keeping the history. For example, you may want to copy or move code from one repository to another. A second use case can be a file that must be removed (there are valid reasons for that).
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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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