In less than ten days, a first national meeting is organized in Delft, The Netherlands, where researchers can meet researchers to talk about Open Science. Mind you, researcher is very broad: it is anyone doing research, at home (e.g. citizen science, or as a hobby), at work (company or research institute), or in educational setting (university, HBOs, ...). After all, anyone benefits from Open Science (at least from that by others! "Standing on the shoulders of Open Science, ...")

The meeting is part of the National Plan Open Science (see also Open Science is already a thing in The Netherlands), which is a direct result of the Open Science meeting in Amsterdam during the Dutch presidency which resulted in the Amsterdam Call for action on Open Science.
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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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