{ "version": "https://jsonfeed.org/version/1.1", "title": "chem-bla-ics", "description": "Chemblaics (pronounced chem-bla-ics) is the science that uses open science and computers to solve problems in chemistry, biochemistry and related fields.", "home_page_url": "https://chem-bla-ics.linkedchemistry.info/", "feed_url": "https://chem-bla-ics.linkedchemistry.info/2010/08/14/molecular-chemometrics-principles-3.json", "icon": "https://chem-bla-ics.linkedchemistry.info/assets/images/chem-bla-ics_logo.png", "language": "en", "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286", "_orcid": "0000-0001-7542-0286" } ], "items": [ { "id": "https://doi.org/10.59350/832vn-qwh10", "url": "https://chem-bla-ics.linkedchemistry.info/2010/08/14/molecular-chemometrics-principles-3.html", "title": "The Molecular Chemometrics Principles #3: stand on shoulders", "content_html": "

I have blogged about two Molecular Chemometrics principles so far:

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Peter’s post #solo10: Green Chain Reaction; where to store the data? DSR? IR? BioTorrent, OKF or ??? \ngives me enough basis to write up a third principle:

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Molecular Chemometrics Principles #3: We make scientific progress if we build on past achievements.

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Sounds logical, right? Practically, the way we share our cheminformatics knowledge makes this standing on shoulders pretty difficult.\nBut there is one particular aspect I would like to ask your attention for: you can contribute by making clear what shoulders\nyou would like to stand on. That is, where do you prefer to put your effort, and what message would you like to give to your user community.

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In the aforelinked post, Peter asks where he should upload his data, and he suggest BioTorrent (see my review\nBitTorrents for Science ), DSpace, and CKAN.\nNow, his Green Chain Reaction\nis picked up (see these\nfew blog posts),\nand the resulting data should be distributed as much as possible. The exact location does not really matter…

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But…

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By picking where you upload, you make a statement to your community: “Look guys, we are distributing our data via Foo, because we believe those guys are doing good work! Perhaps you can support them too.”.

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This principle does not only apply to data, it applies to things too. For example, when\niChemLabs and RSC ChemSpider Announce Partnership\nthey do not just improve the user experience of ChemSpider (which I certainly won’t object against), but they also imply\n“Look dudes, your product is just not good enough and we do not want to help you improve it either”.\nOf course, ChemSpider has every right, and for them to succeed it is crucial to make decisions like this. Fortunately,\nChemDoodle is GPL.

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Every project with a user base has the opportunity to support shoulders, if they only visibly stand on them. By merely discussion the\nGreen Chain Reaction, I show to support this social web experiment. You can too. Use these powers wisely. May the McPrinciples be with you.

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References

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Murray-Rust, P. (2010). #solo10: Green Chain Reaction – much progress and continued request for help. In Front Matter. Front Matter. https://doi.org/10.59350/h2jq5-3np88 CrossRef Scholia
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Murray-Rust, P. (2010). #solo10: Green Chain Reaction; where to store the data? DSR? IR? BioTorrent, OKF or ??? In Front Matter. Front Matter. https://doi.org/10.59350/hphjc-qgr72 CrossRef Scholia
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", "summary": "I have blogged about two Molecular Chemometrics principles so far:", "date_published": "2010-08-14T00:00:00+00:00", "date_modified": "2026-08-02T00:00:00+00:00", "tags": ["mcprinciples","solo10","chemdoodle","chemspider","javascript"], "_references": [ { "url": "https://doi.org/10.59350/hphjc-qgr72", "doi": "10.59350/hphjc-qgr72" } , { "url": "https://doi.org/10.59350/h2jq5-3np88", "doi": "10.59350/h2jq5-3np88" } ], "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ] } ] }