Archive for the ‘Chemical IT’ Category
Wednesday, August 5th, 2015
I recently received two emails each with a subject line new approaches to research reporting. The traditional 350 year-old model of the (scientific) journal is undergoing upheavals at the moment with the introduction of APCs (article processing charges), a refereeing crisis and much more. Some argue that brand new thinking is now required. Here are two such innovations (and I leave you to judge whether that last word should have an appended ?).
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Tags:10.15200, 143871.12809, Academia, Academic publishing, advocate, Citation, data mining, Digital Object Identifier, Do, Knowledge, knowledge mining, Microattribution, Mobley, original researcher, Peer review, Publishing, scholarly publishing tools, Technology/Internet, the New Reddit Journal, Yogi Berra
Posted in Chemical IT, General | No Comments »
Saturday, July 25th, 2015
I recently followed this bloggers trail; link1 → link2 to arrive at this delightful short commentary on atom-atom bonds in crystals[1] by Jack Dunitz. Here he discusses that age-old question (to chemists), what is a bond? Even almost 100 years after Gilbert Lewis’ famous analysis,[2] we continue to ponder this question. Indeed, quite a debate on this topic broke out in a recent post here. My eye was caught by one example in Jack's article: "The close stacking of planar anions, as occurs in salts of croconic acid …far from producing a lowering of the crystal energy, this stacking interaction in itself leads to an increase by several thousand kJ mol−1 arising from Coulombic repulsion between the doubly negatively charged anions" I thought I might explore this point a bit further in this post.
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References
- J.D. Dunitz, "Intermolecular atom–atom bonds in crystals?", IUCrJ, vol. 2, pp. 157-158, 2015. https://doi.org/10.1107/s2052252515002006
- G.N. Lewis, "THE ATOM AND THE MOLECULE.", Journal of the American Chemical Society, vol. 38, pp. 762-785, 1916. https://doi.org/10.1021/ja02261a002
Tags:Carbon, Cations, Chemical bond, control search, Croconic acid, crystal energy, crystal structure search, Gilbert Lewis, intermolecular search, Jack Dunitz, overall energy balance, Proton
Posted in Chemical IT, crystal_structure_mining, Interesting chemistry | 1 Comment »
Friday, June 26th, 2015
Open principles in the sciences in general and chemistry in particular are increasingly nowadays preached from funding councils down, but it can be more of a challenge to find innovative practitioners. Part of the problem perhaps is that many of the current reward systems for scientists do not always help promote openness. Jean-Claude Bradley was a young scientist who was passionately committed to practising open chemistry, even though when he started he could not have anticipated any honours for doing so. A year ago a one day meeting at Cambridge was held to celebrate his achievements, followed up with a special issue of the Journal of Cheminformatics. Peter Murray-Rust and I both contributed and following the meeting we decided to help promote Open Chemistry via an annual award to be called the Bradley-Mason prize. This would celebrate both “JC” himself and Nick Mason, who also made outstanding contributions to the cause whilst studying at Imperial College. The prize was initially to be given to an undergraduate student at Imperial, but was also extended to postgraduate students who have promoted and showcased open chemistry in their PhD researches.
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Tags:Cambridge, chemical data, Chemistry Central, Collective intelligence, Crowdsourcing, Doctor of Philosophy, Education, European Union, France, GITHUB INC., Imperial College, Jean Claude Bradley, lab on a chip, Lyon, Nick Mason, Nonprofit technology, Open content, Peter Murray-Rust, reward systems, Technology/Internet, Tom Arrow, Tom Phillips, Wikimedia Foundation, wikipedia, World Wide Web, young scientist
Posted in Bradley-Mason Prize for Open Chemistry, Chemical IT | 1 Comment »
Saturday, June 20th, 2015
The university sector in the UK has quality inspections of its research outputs conducted every seven years, going by the name of REF or Research Excellence Framework. The next one is due around 2020, and already preparations are under way! Here I describe how I have interpreted one of its strictures; that all UK funded research outputs (i.e. research publications in international journals) must be made available in open unrestricted form within three months of the article being accepted for publication, or they will not be eligible for consideration in 2020.
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Tags:Academia, Academic publishing, Archival science, author, Data management, Digital library, EPrints, Institutional repository, Knowledge, Knowledge representation, Library science, metadata, Open access, PDF, personal web page, Preprint, Publishing, Repository, researcher, ROMEO GREEN, Science, Technology/Internet, United Kingdom, web server
Posted in Chemical IT | No Comments »
Saturday, May 30th, 2015
I am on a mission to persuade my colleagues that the statistical analysis of crystal structures is a useful teaching tool. One colleague asked for a demonstration and suggested exploring the classical Jahn-Teller effect (thanks Milo!). This is a geometrical distortion associated with certain molecular electronic configurations, of which the best example is illustrated by octahedral copper complexes which have a d9 electronic configuration. The eg level shown below is occupied by three electrons and which can therefore distort in one of two ways to eliminate the eg degeneracy by placing the odd electron into either a x2-y2 or a z2 orbital. Here I explore how this effect can be teased out of crystal structures.
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Tags:basic search, Chemical bond, chemical bonding, Chemistry, classical Jahn-Teller, clear Jahn-Teller, Coordination chemistry, Coordination complex, Copper(II) nitrate, dynamic Jahn-Teller, Edward Teller, Inorganic chemistry, Jahn-Teller, Jahn–Teller effect, Metal ions in aqueous solution, search criteria, Technology/Internet, Transition metals
Posted in Chemical IT, crystal_structure_mining | 1 Comment »
Friday, May 22nd, 2015
As I have noted elsewhere, Gilbert N. Lewis wrote a famous paper entitled “the atom and the molecule“, the centenary of which is coming up.[1] In a short and rarely commented upon remark, he speculates about the shared electron pair structure of acetylene, R-X≡X-R (R=H, X=C). It could, he suggests, take up three forms. H-C:::C-H and two more which I show as he drew them. The first of these would now be called a bis-carbene and the second a biradical.
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References
- G.N. Lewis, "THE ATOM AND THE MOLECULE.", Journal of the American Chemical Society, vol. 38, pp. 762-785, 1916. https://doi.org/10.1021/ja02261a002
Tags:Carbene, Carbenes, Chemistry, Cluster chemistry, food, Functional groups, Gilbert N. Lewis, Non-Kekulé molecule, Organic chemistry, Organic compounds
Posted in Chemical IT, Historical, Interesting chemistry | 1 Comment »
Thursday, May 21st, 2015
A lunchtime conversation with a colleague had us both bemoaning the distorting influence on chemistry of bibliometrics, h-indices and journal impact factors, all very much a modern phenomenon of scientific publishing. Young academics on a promotion fast-track for example are apparently advised not to publish in a well-known journal devoted to organic chemistry because of its apparently “low” impact factor. Chris suggested that the real reason the impact factor was “low” is that this particular journal concentrates on full articles, which for a subject area such as organic chemistry can take years to assemble and hence years for others to assimilate and report their own results, and only then creating a citation for the first article. So this slow but steady evolution of citations in a long time frame apparently shows such a journal up as having less (short-term) impact than the fast-publishing notes-type variety where the impact is immediate but possibly less long-lived. That would be no reason of itself not to publish there of course!
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Tags:Academia, Academic publishing, Bibliometrics, Impact, Impact factor, Knowledge, Publishing, TWITTER INC.
Posted in Chemical IT | 1 Comment »
Tuesday, May 12th, 2015
The Bürgi–Dunitz angle is one of those memes that most students of organic chemistry remember. It hypothesizes the geometry of attack of a nucleophile on a trigonal unsaturated (sp2) carbon in a molecule such as ketone, aldehyde, ester, and amide carbonyl. Its value obviously depends on the exact system, but is generally taken to be in the range 105-107°. A very good test of this approach is to search the crystal structure database (this was how it was originally established[1]).
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References
- H. B:urgi, J. Dunitz, J. Lehn, and G. Wipff, "Stereochemistry of reaction paths at carbonyl centres", Tetrahedron, vol. 30, pp. 1563-1572, 1974. https://doi.org/10.1016/s0040-4020(01)90678-7
Tags:alkene, Bürgi–Dunitz angle, Carbonyl, Chemistry, Functional groups, Group of Eight, Ketone, Organic chemistry, Organic compounds, Stall
Posted in Chemical IT, crystal_structure_mining | 3 Comments »
Tuesday, April 21st, 2015
Egon has reminded us that adoption of ORCID (Open researcher and collaborator ID) is gaining apace. It is a mechanism to disambiguate (a Wikipedia term!) contributions in the researcher community and to also remove much of the anonymity (where that is undesirable) that often lurks in social media sites.
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Tags:Chemoinformatics, George Orwell, Gravatar, journal submission systems, online publications, Open researcher, researcher, social media sites, Yevgeny Zamyatin
Posted in Chemical IT | 3 Comments »