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chemotion

Repository for molecules and research data. Publish your structures, attach your characterization data, and make them citable via DOI. Automated registration at various scientific data providers. Long-term archival - from scientists for scientists. Browse all molecules ». Structure Search ». Name Search ». 15 April 2015 - 15. May 2015. Publish your molecules and datasets during the competition period, and win awards! APIs, Partners, Affiliations. Karlsruhe Institute of Technology. DOI Prefix: 10.14272.

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chemotion | sciencenet.kit.edu Reviews

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Repository for molecules and research data. Publish your structures, attach your characterization data, and make them citable via DOI. Automated registration at various scientific data providers. Long-term archival - from scientists for scientists. Browse all molecules ». Structure Search ». Name Search ». 15 April 2015 - 15. May 2015. Publish your molecules and datasets during the competition period, and win awards! APIs, Partners, Affiliations. Karlsruhe Institute of Technology. DOI Prefix: 10.14272.

<META> KEYWORDS

1 chemotion

2 community

3 chemicals

4 create account

5 toggle sidebar

6 visibility and impact

7 search molecule

8 temporary molfile

9 molecule name

10 chemotion material finder

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chemotion,community,chemicals,create account,toggle sidebar,visibility and impact,search molecule,temporary molfile,molecule name,chemotion material finder,coming soon,test version,details »,database api,oai pmh info,oai pmh query,kit stiftung,re3data

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chemotion | sciencenet.kit.edu Reviews

https://sciencenet.kit.edu

Repository for molecules and research data. Publish your structures, attach your characterization data, and make them citable via DOI. Automated registration at various scientific data providers. Long-term archival - from scientists for scientists. Browse all molecules ». Structure Search ». Name Search ». 15 April 2015 - 15. May 2015. Publish your molecules and datasets during the competition period, and win awards! APIs, Partners, Affiliations. Karlsruhe Institute of Technology. DOI Prefix: 10.14272.

INTERNAL PAGES

sciencenet.kit.edu

1

chemotion

http://sciencenet.kit.edu/samples

E)-methyl 2-(1,3-dithian-2-ylidene)-2-( 4-fluorophenyl)diazenyl)acetate. E)-methyl 3-(1,3-dithian-2-ylidene)-3-( 4-fluorophenyl)diazenyl)propanoate. 2R,3R,4S,5R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate. 2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-prop-2-enoxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate. 2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)-4-phenylmethoxyoxane-3,5-diol. 2R,3S,4R,5R)-3,4,6-triacetyloxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate.

2

chemotion

http://sciencenet.kit.edu/statistics

You are only allowed to publish your own data and you have to add all contributors. Only structures with 3 types of datasets (e.g. 1H NMR, 13C NMR and mass) are counted. The datasets have to include one preview file (PDF or jpg) and original files (Mestrec, JCAMP). Structures which existed in the database already before the competition period are not counted. Rules and Regulations: Vergaberichtline (PDF). Publish your molecules and datasets during the competition period, and win awards!

3

chemotion

http://sciencenet.kit.edu/molecules/196

InChI=1S/C10H6F3NO3/c11-10(12,13)9-14-7(8(16)17-9)5-1-3-6(15)4-2-5/h1-4,9,15H. Publication (12 months ago). KIT, Complat (Bräse). 1H NMR (250 MHz, CDCl3, ppm) δ = 8.42 - 8.35 (m, 2H), 7.00 - 6.93 (m, 1H), 6.22 (q, J = 4.0 Hz, 1H), 5.63 (s, 1H). DOI: 10.14272/OFTIAEDMYBUFRK-UHFFFAOYSA-N/NMR/1H/CDCl3/250.1. MS (EI m/z, 70 eV, 40 C): 245 (100) [M] , 201 (44), 120 (61), 119 (43). - HRMS (C10H6O3N1F3): calc.: 245.0294; found: 245.0293. DOI: 10.14272/OFTIAEDMYBUFRK-UHFFFAOYSA-N/Mass/EI.1. H NMR (250 MHz, CDCl.

4

chemotion

http://sciencenet.kit.edu/about

The chemotion repository is an initiative of the Prof. Stefan Bräse Group at the Karlsruhe Institute of Technology (Institute of Organic Chemistry and Institute of Toxicology and Genetics). The chemotion database is a collection of synthetic compounds, their analytics and details that have been provided by single researchers. All information that is available can be provided and shared with others via very easy upload protocols for structures, analytics or descriptive resources. Phone: 49 721 608 42903.

5

chemotion

http://sciencenet.kit.edu/molecules

All molecules are displayed. Filter. Structure Search ». Name Search ». 2,2,2-trifluoro-1-(4-( trimethylsilyl)ethynyl)phenyl)ethanone oxime. E)-1-(4-ethynyl-[1,1-biphenyl]-4-yl)-2,2,2-trifluoroethanone oxime. E)-1-(4-bromo-[1,1-biphenyl]-4-yl)-2,2,2-trifluoroethanone oxime. 2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-prop-2-enoxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate. 2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)-4-phenylmethoxyoxane-3,5-diol. Project Creator: chemotion initiative.

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blog.yacy-websuche.de

YaCy-Blog | Page 2

http://blog.yacy-websuche.de/page/2

Skip to primary content. Skip to secondary content. Newer posts →. YaCy 1.2 Release with embedded Solr. November 8, 2012. Today we released YaCy 1.2. This is a major change in the architecture of YaCy since Search functions now use primary Solr as indexing engine. Instead our Peer-to-Peer optimized distributed indexing algorithms. This step also means that YaCy gives up the attempt to create it’s own indexing technology in favor of the much more advanced Solr/Lucene library. Use Solr, but don‘t home-brew...

blog.yacy-websuche.de

Allgemeines | YaCy-Blog

http://blog.yacy-websuche.de/category/allgemeines

Skip to primary content. Skip to secondary content. Dezember 16, 2013. According to the German Wikipedia. YaCy turned 10 this year. On December 15th 2003 Michael Christen publicly mentioned his idea of a peer-to-peer base search engine in the comments of a news article published at heise.de. A German IT news website, for the first time. During the last 10 years I have been laughed at (this has not happened for along time) and yelled at (only once at 26c3. November 28, 2011. YaCy läuft auf dem Rechner des...

de.wikipedia.org

YaCy – Wikipedia

https://de.wikipedia.org/wiki/Yacy

Aus Wikipedia, der freien Enzyklopädie. Von Yet another Cyberspace. Die nach dem Peer-to-Peer. Prinzip kurz P2P arbeitet. Dabei gibt es keinen zentralen Server. Sondern alle Teilnehmer sind gleichwertig. Durch die Installation von YaCy wird ein lokaler YaCy- Proxy. Der eigene Index (und somit indirekt der globale) lässt sich durch das Losschicken eines eigenen Webcrawlers. Das Projekt YaCy wurde von Michael Christen im Jahr 2003 gegründet. Die Software ist Open Source. Veröffentlicht und ist kostenlos.

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chemotion

Repository for molecules and research data. Publish your structures, attach your characterization data, and make them citable via DOI. Automated registration at various scientific data providers. Long-term archival - from scientists for scientists. Browse all molecules ». Structure Search ». Name Search ». 15 April 2015 - 15. May 2015. Publish your molecules and datasets during the competition period, and win awards! APIs, Partners, Affiliations. Karlsruhe Institute of Technology. DOI Prefix: 10.14272.

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