chem-bla-ics

Pages

Blog
Home

Wednesday, February 03, 2010

Google Translation in Gmail in action

Posted via email from Egon's posterous

Posted by Egon Willighagen at Wednesday, February 03, 2010

Email This BlogThis!Share to Twitter Share to Facebook Share to Pinterest

Newer Post Older Post Home

Subscribe to: Post Comments (Atom)

Search This Blog

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!

About Me

Egon Willighagen: Assistant professor at the Dept of Bioinformatics - BiGCaT at NUTRIM, Maastricht University, studying biology at an unsupervised and atomic level. Open Science is my main hobby resulting in participation in, among many others, Bioclipse, CDK and WikiPathways. ORCID:0000-0001-7542-0286. Posts on G+ are personal.

View my complete profile

Planet Blue Obelisk

Loading...

Pageviews past week

Blog Archive

► 2017 (19)
- ► July (1)
- ► June (4)
- ► May (1)
- ► April (4)
- ► March (4)
- ► February (2)
- ► January (3)

► 2016 (41)
- ► December (6)
- ► November (3)
- ► October (1)
- ► September (4)
- ► August (3)
- ► July (5)
- ► June (2)
- ► May (1)
- ► April (6)
- ► March (3)
- ► February (2)
- ► January (5)

► 2015 (44)
- ► December (4)
- ► November (5)
- ► October (2)
- ► September (2)
- ► August (4)
- ► July (5)
- ► June (3)
- ► May (7)
- ► April (6)
- ► March (3)
- ► February (1)
- ► January (2)

► 2014 (46)
- ► December (2)
- ► November (4)
- ► October (3)
- ► September (7)
- ► August (1)
- ► July (4)
- ► May (5)
- ► April (6)
- ► March (6)
- ► February (5)
- ► January (3)

► 2013 (79)
- ► December (9)
- ► November (1)
- ► October (15)
- ► September (7)
- ► August (9)
- ► July (6)
- ► June (3)
- ► May (8)
- ► April (8)
- ► March (5)
- ► February (5)
- ► January (3)

► 2012 (96)
- ► December (6)
- ► November (9)
- ► October (6)
- ► September (3)
- ► August (10)
- ► July (11)
- ► June (10)
- ► May (6)
- ► April (11)
- ► March (11)
- ► February (9)
- ► January (4)

► 2011 (146)
- ► December (9)
- ► November (7)
- ► October (12)
- ► September (11)
- ► August (17)
- ► July (11)
- ► June (21)
- ► May (13)
- ► April (4)
- ► March (15)
- ► February (15)
- ► January (11)

▼ 2010 (160)
- ► December (22)
- ► November (7)
- ► October (19)
- ► September (16)
- ► August (17)
- ► July (10)
- ► June (9)
- ► May (12)
- ► April (12)
- ► March (12)
- ▼ February (16)
- ► January (8)

► 2009 (125)
- ► December (3)
- ► November (12)
- ► October (12)
- ► September (14)
- ► August (13)
- ► July (11)
- ► June (6)
- ► May (8)
- ► April (16)
- ► March (11)
- ► February (12)
- ► January (7)

► 2008 (112)
- ► December (7)
- ► November (9)
- ► October (14)
- ► September (6)
- ► August (12)
- ► July (9)
- ► June (8)
- ► May (7)
- ► April (14)
- ► March (11)
- ► February (7)
- ► January (8)

► 2007 (127)
- ► December (9)
- ► November (13)
- ► October (15)
- ► September (13)
- ► August (12)
- ► July (12)
- ► June (14)
- ► May (8)
- ► April (6)
- ► March (8)
- ► February (7)
- ► January (10)

► 2006 (101)
- ► December (10)
- ► November (8)
- ► October (6)
- ► September (11)
- ► August (10)
- ► July (4)
- ► June (7)
- ► May (9)
- ► April (8)
- ► March (8)
- ► February (14)
- ► January (6)

► 2005 (42)
- ► December (11)
- ► November (17)
- ► October (14)

Labels

CDK (326) cheminformatics (192) Bioclipse (176) RDF (122) chemistry (121) Java (106) publishing (103) SPARQL (52) semantic web (50) chemoinformatics (49) JChemPaint (44) groovy (42) Open PHACTS (41) InChI (39) QSAR (37) Blue Obelisk (34) Wikipathways (33) R (31) open data (31) blogging (29) bioinformatics (28) science (28) git (27) pubchem (27) Jmol (26) metabolomics (26) ACS (25) HTML (24) opentox (24) #mscpils (23) javascript (23) CML (22) SMILES (22) Chemical blogspace (21) RDFa (21) chemometrics (21) google (21) statistics (21) MSC (20) Wikidata (20) Eclipse (19) chembl (18) database (18) github (18) text mining (17) NMR (16) literature (16) toxicology (16) #openscience (15) BridgeDB (15) ChemSpider (15) ODOSOS (15) Taverna (15) descriptors (15) eNanoMapper (15) ontology (15) open source (15) CiteULike (14) open science (14) ChEBI (13) OSCAR (13) copyright (13) nature (13) opensource (13) JavaDoc (12) Wikipedia (12) open access (12) unit testing (12) API (11) JChemInf (11) cito (11) CHEMINF (10) CTR (10) DOI (10) NMRShiftDB (10) OpenData (10) RSS (10) ToxBank (10) Ubuntu (10) Virtuoso (10) XMPP (10) atom types (10) book (10) conference (10) creative commons (10) fingerprint (10) myExperiment (10) ontologies (10) AMBIT (9) McPrinciple2 (9) Open Notebook Science (9) development (9) firefox (9) license (9) planeteclipse (9) programming (9) ChEMBL-RDF (8) Debian (8) FOAF (8) JUnit (8) MetWare (8) SourceForge (8) Uppsala (8) cdkws2009 (8) drug discovery (8) friendfeed (8) latex (8) orcid (8) tutorial (8) workshop (8) CMLRSS (7) KDE (7) Mendeley (7) OWL (7) PathVisio (7) RSC (7) XML (7) cas (7) cdkbook (7) io-data (7) metabolites (7) microformats (7) proteochemometrics (7) reaction (7) research (7) twitter (7) workflow (7) Beilstein (6) Bio2RDF (6) Chicago (6) HMDB (6) KEGG (6) Linux (6) MediaWiki (6) Strigi (6) code review (6) crystallography (6) greasemonkey (6) molecular (6) onssolubility (6) peer review (6) web2.0 (6) wiki (6) #ACSNola (5) BioMedCentral (5) CC0 (5) Chemistry Central (5) IUPAC (5) JOELib (5) JSF (5) KNIME (5) McPrinciple1 (5) NanoSafety Cluster (5) OSCAR3 (5) SENECA (5) Sci-Hub (5) ZENODO (5) acsrdf2010 (5) biology (5) chem-bla-ics (5) chempedia (5) communication (5) data (5) dbpedia (5) drugs (5) editor (5) history (5) mass spectroscopy (5) molecules (5) opencryst (5) performance (5) social network (5) visualization (5) webservices (5) #altmetrics (4) BIBO (4) BeanShell (4) BiGCaT (4) BioStar (4) CC-BY (4) CCZero (4) CUBIC (4) CrystalEye (4) Nightly (4) OPSIN (4) OpenBabel (4) PDB (4) PDF (4) PhD (4) Postgenomic.com (4) PubMed (4) Python (4) QSPR (4) SEURAT-1 (4) SOAP (4) SWT (4) Slashdot (4) StackExchange (4) Swing (4) XML Schema (4) atom typing (4) blogspace (4) chemblaics (4) chemicalblogspace (4) code analysis (4) connotea (4) data mining (4) education (4) gist (4) linked data (4) nanomaterials (4) nanotechnology (4) nmrshiftdb.org (4) open standards (4) pmd (4) postdoc (4) scripting (4) sechemtic (4) stereochemistry (4) structure elucidation (4) tanimoto (4) wordle (4) zest (4) BODR (3) BibTeX (3) Cambridge (3) ChemicalTagger (3) Cytoscape (3) EBI (3) Elixir (3) FigShare (3) GSoC (3) H2020 (3) InChIKey (3) JSON (3) Kasabi (3) MDL SD file (3) McPrinciple3 (3) NBIC2012 (3) PLoS (3) PaDEL (3) SKOS (3) SPECTRa (3) SVN (3) Semantic MediaWiki (3) Sweden (3) The Netherlands (3) Wageningen (3) Web of Science (3) XSLT (3) advisory board (3) aromaticity (3) blogger.com (3) blogs (3) bugreports (3) cancer (3) chemaxiom (3) chemical (3) chrome (3) ckan (3) cloud (3) crossref (3) d3.js (3) data analysis (3) dissemination (3) electronic lab notebook (3) google scholar (3) hackathon (3) homepage (3) hudson (3) identifier (3) identifiers (3) impact (3) jQuery (3) jenkins (3) job (3) journal (3) karolinska (3) law (3) lulu (3) microsoft (3) open laboratory (3) open research computation (3) openoffice.org (3) oxfordadmet2010 (3) pKa (3) pharmaceutical bioinformatics (3) plugin (3) protein (3) publising (3) quality assurance (3) rcdk (3) rdf.openmolecules.net (3) rrdf (3) self-organizing map (3) similarity (3) swat4ls2009 (3) systems biology (3) tagging (3) testing (3) thesis (3) tips (3) ubiquity (3) virtual screening (3) xhtml (3) #ACSPhilly (2) 2007 (2) 2008 (2) Akregator (2) American Chemical Society (2) AstraZeneca (2) BioMoby (2) Bulls (2) CASE (2) CDK News (2) CHED (2) CINF (2) CompLife (2) DNA (2) EPA (2) Elsevier (2) Ensembl (2) Excel (2) Frankfurt (2) GDCh (2) GPL (2) HCLS (2) HTML5 (2) ICCS (2) IChemObject (2) JCIM (2) JExample (2) JabRef (2) Janocchio (2) Kalzium (2) LODD (2) London (2) MDL molfile (2) MQL (2) MSP (2) Maven (2) NanoWiki (2) Netherlands (2) ONS (2) OSMB2007 (2) OpenCitations.net (2) OpenJavaDocCheck (2) OpenSMILES (2) Operator (2) PLS (2) Perl (2) Programmeerzomer (2) Project Prospect (2) PubMed Commons (2) QuickStatements (2) RCP (2) REST (2) ReadCube (2) RetractionWatch (2) Ruby (2) SDF (2) SIDER (2) Scintilla (2) Steinbeck (2) Swagger (2) Talis (2) Taverna0710 (2) URL (2) Ugi (2) Uniprot (2) University (2) VR (2) VSNU (2) Wiley (2) XCMS (2) academia (2) acetylation (2) anniversary (2) assay (2) assessment (2) bibliography (2) bio.tools (2) blueobelisk (2) browser (2) bugs (2) catalog (2) cdk cdkws2009 groovy (2) cdk-taverna (2) chemoinformtics (2) cip (2) citation (2) cloud service (2) clustering (2) dapagliflozin (2) databases (2) debugging (2) defense (2) del.icio.us (2) diff (2) documentation (2) documents (2) embrace0811 (2) epigenetics (2) eu (2) force field (2) freemind (2) funding (2) funny (2) gittodo (2) gtd (2) histone (2) innovation (2) interfaces (2) isatab (2) isotope (2) jena (2) life sciences (2) lwn.net (2) malaria (2) markup languages (2) mass spectrometry (2) meme (2) mercurial (2) metabolism (2) metadata (2) molfile (2) nanoparticle (2) network analysis (2) noordwijkerhout (2) nuclei (2) okfn (2) open bibliography (2) open project (2) opensource cheminformatics (2) organic chemistry (2) oscar4 (2) oxford (2) patching (2) patent (2) pathway (2) personas (2) petabyte chemoinformatics QSAR data modeling science theory (2) pharmacology (2) planet (2) post-doc (2) productivity (2) project (2) protein structure (2) proteins (2) proteomics (2) questions (2) rOpenSci (2) release (2) rendering (2) repository (2) representation (2) researcherid (2) review (2) schema (2) scientific programming (2) services (2) source code (2) spectroscopy (2) spreadsheet (2) starlite (2) subversion (2) sulfur (2) sun (2) sundaymorning (2) supramolecular (2) sweave (2) template (2) torrent (2) transcriptomics (2) trust (2) ugichem2cml (2) unconference (2) usability (2) usefulchem (2) userscript (2) validation (2) virtualbox (2) wave (2) wizard (2) woordenboek organische chemie (2) word (2) xws4j (2) #ACSSanFran (1) #EU2016NL (1) #MIILS2013 (1) #SA-RDM (1) #chebi2014 (1) #harmony2012 (1) #iccs2014 (1) #jcbms (1) #kennisdebat (1) #metsoc2015 (1) #metsocdublin2016 (1) #networkbiothings (1) #oaweek2012 (1) #oaweeknl (1) #oteu2013 (1) #oteu2013. opentox (1) #skolnik2012 (1) #solo10 (1) #twitpubinnov (1) 2005 (1) 2009 (1) 2011 (1) 2017 (1) 3AAF (1) 3O4L (1) ACD (1) ACS_Boston (1) ALDH1A1 (1) APIConsumer (1) ARFF (1) Alzheimer (1) Analytics (1) Android (1) Angelina Jolie (1) Apache Jena (1) ArMet (1) Arc2 (1) ArrayAnalysis (1) Avogadro (1) BRCA1 (1) BSL (1) Bazaar (1) Beans (1) BibTeXML (1) BioCatalogue (1) BioMart (1) BioMeta (1) BioSpider (1) BioWizard (1) Biometris (1) Blazegraph (1) BoX (1) Boeing (1) Bristol-Myers Squibb (1) CAOS/CAMM (1) CDK-JChemPaint (1) CHIP (1) CIC (1) CLASSPATH (1) CMLSpect (1) COI (1) COMFA (1) CPSA (1) CRAN (1) CSL (1) CSV (1) CambridgeSoft (1) Cathedral (1) Chem2Bio2RDF (1) Chem2W (1) ChemBox (1) ChemDB (1) ChemDoodle (1) ChemPaint (1) ChemStar (1) Chemical Identifier Resolver (1) ChemoJava (1) ChemoPy (1) Citation Style Language (1) CitedIn (1) Clusty (1) Colipa (1) Cologne (1) CompTox Dashboard (1) Copenhagen (1) Craft (1) DILI (1) DTD (1) DTL (1) Dataverse (1) Delft (1) DisGENET (1) DocCheck (1) DrugMet (1) Dryad (1) EC (1) EDAM (1) ELN (1) ENCODE (1) EUDat (1) Eli Lilly (1) EuroStar (1) F-Droid (1) F1000Research (1) FAIR (1) FASTA (1) FOSS (1) FP7 (1) Feisty (1) Ferret (1) FindBugs (1) Firefly (1) Freebase (1) GNOME (1) GPML (1) GRDDL (1) GSoC2012 (1) GenX (1) GeneOntology (1) Germany (1) Gmail (1) Google Drive (1) Google+ (1) Goslar (1) HCI (1) HDT (1) HTTP (1) Halle (1) Harlingen (1) Higgs (1) IMM (1) IP (1) IRC (1) IUPAC name (1) ImpactStory (1) Imperial College (1) JIF (1) JNI-InChI (1) JQ1 (1) JSP (1) JVM (1) Jabber (1) Jambi (1) JasperReports (1) Jean-Claude Bradley (1) John Oliver (1) KNIME ChEMBL (1) Kepler (1) Konqueror (1) LDAP (1) LGPL (1) LIMS (1) LOCD (1) Lanyrd (1) LarKC (1) LaunchPad (1) Library (1) LibreOffice (1) Linked Data Fragments (1) LinkedChemistry (1) LinkedData (1) LinkedIn (1) MACiE (1) MARINA (1) MMV008138 (1) MODENA (1) MOL2 (1) MSDS (1) MVC (1) MathJax (1) MathML (1) Maven2 (1) McPrinciple4 (1) Metaweb (1) NAR (1) NIH (1) NIST (1) NX (1) Nature Network (1) Nature News (1) NestedVM (1) New Orleans (1) Nijmegen (1) OCR (1) OER (1) OHLOH (1) OMG (1) OSGi (1) OSRA (1) OWL CDK (1) OWLAPI (1) Open API (1) Open Source Malaria (1) Open Standard (1) OpenAPI (1) OpenChemicalData (1) OpenNMR (1) OpenScience (1) Oracle (1) Organon (1) PAHs (1) PCA (1) PDDL (1) PLoS ONE (1) PMC (1) PNG (1) PPA (1) PRI (1) PRIDE (1) PUG (1) PeerJ (1) Peter Murray-Rust (1) Philadelphia (1) Prague (1) ProtopediA (1) PubMed Central (1) QNano (1) QUDT (1) Qt (1) QualityNano (1) RDF Schema (1) RDFIO (1) RDFS (1) RDFaDev (1) RELAX NG (1) RIO (1) RIVM (1) RJava (1) RMI (1) ROI (1) ROS (1) RPC (1) RRegrs (1) Rednael (1) ResearchBlogging (1) Rhino (1) Rich Client Platform (1) SADI (1) SNP (1) SOM (1) SPLASH (1) SQID (1) SQL (1) SSSR (1) SVM (1) ScaffoldHunter (1) Schilling (1) Scholia (1) Science Cafe (1) ScienceOpen (1) Screening Assistant (1) Second Life (1) Second Nature (1) Shapado (1) Sinterklaas (1) Skolnik (1) SoC (1) Springer (1) Subclipse (1) Symyx (1) T-cell (1) TCP (1) Tabulator (1) ThermoML (1) Tomcat5.5 (1) UFF (1) UML (1) UPPMAX (1) URI (1) URN (1) Ugi reaction (1) Uppsala University (1) UtopiaDocs (1) VTK (1) Visby (1) WDSL (1) WRN (1) WTP (1) WUR (1) Warburg (1) Web Tools Platform (1) WebNG (1) Webulous (1) Weka (1) Wikicite (1) Wikidata Toolkit (1) XEP (1) XKCD (1) XMLBeans (1) XMetDB (1) XSD (1) Yahoo Pipes (1) YouTube (1) ZINC (1) acidity (1) acknowledgements (1) acs_sf (1) africa (1) agreenskills (1) altmetric.com (1) altmetrics (1) amazon (1) amsterdam (1) ann (1) announcement (1) answers (1) ant (1) ant-contrib (1) apache (1) app (1) applet (1) arXiv (1) archive (1) ascii (1) aspirin (1) atoms (1) auranofin (1) automation (1) award (1) bacteria (1) bad science (1) badge (1) beer (1) benchmark (1) benzene (1) biblatex (1) bibliometrics (1) biomarker (1) birthday (1) bisect (1) bitbucket (1) boppard (1) boring (1) boston (1) bot (1) branches (1) brenda (1) buckminster (1) bug track system (1) bugzilla (1) build.xml (1) bulgarian (1) business model (1) c (1) cAMP (1) call for help (1) candidates (1) capitalism (1) chem4word (1) chemical editors (1) chemical space (1) chemical structure recognition (1) cheminforamtics (1) chemistry archeology (1) chemistry development kit (1) chemogenomics (1) chemweb.com (1) chinese medicine (1) chromosomes (1) cinfony (1) citeuliker (1) citrullination (1) classification (1) clojure (1) code quality (1) coding conventions (1) commercial (1) commit hook (1) community (1) competition (1) computing (1) console (1) contenttype (1) contest (1) controller (1) cookies (1) coordinates (1) copyright infringement (1) corn (1) counter ion (1) cpu (1) crystal (1) curl (1) data management (1) data minging (1) dbus (1) debate (1) delicious (1) depiction (1) depressing news (1) design (1) desktop search (1) digital object identifier (1) discussion (1) distributed computing (1) docking (1) doclet (1) documention (1) dont-read (1) dublin (1) dutch (1) eRDF (1) eclipsercp (1) editorial (1) efficiency (1) email (1) email address (1) end point (1) enumeration (1) environment (1) enzyme (1) estrogen (1) explosives (1) extrapolation (1) farnesol (1) feedback (1) file (1) fittest (1) flerovium (1) fluorane (1) fog (1) football (1) fork (1) formative assessment (1) forum (1) functional group (1) future (1) game theory (1) gass chromatography (1) gene regulation (1) genetic algorithm (1) genetics (1) genome (1) gerrit (1) gitlab (1) gitools (1) gold (1) google adsense (1) google insight search chemoinformatics (1) google map (1) google wave (1) graph (1) graph theory (1) guidelines (1) gutsy (1) hCard (1) hepatocyte (1) howtos (1) hts (1) iCODONS (1) identi.ca (1) identifiers.org (1) ifttt (1) immunology (1) inheritance (1) inhibitor (1) insanity (1) internationalization (1) internet (1) internetexplorer (1) interoperability (1) invisible (1) ionozation potential (1) ipad (1) irisin (1) isomorphism (1) isotopes (1) japex (1) jaunty (1) journal club (1) jspecview (1) jtwitter (1) kabsch (1) kemistry (1) kernel (1) knowledge (1) kohonen map (1) lab notebook (1) lacosamide (1) language (1) law; copyright (1) libcdk-java (1) libraries (1) license:bsd (1) license:mit (1) ligand (1) light (1) line notation (1) linguistics (1) lipinski (1) liver (1) livermorium (1) loadClassInternal (1) logP (1) machine learning (1) macroarray (1) maintenance (1) maize (1) march (1) mashups (1) master (1) mathematics (1) mbelixir0109 (1) meeting (1) metabolic fate (1) metabolite identity (1) metabolomics online multiplayer game chemistry biology metabolomism (1) methylation (1) mhchem (1) micro arrays (1) microarray (1) misconception (1) mod_proxy (1) model (1) molecular chemometrics (1) molecular volume (1) molecule (1) morgan numbers (1) movie (1) mozilla (1) much (1) much more (1) mutagenecity (1) mylyn (1) n3 (1) namespace (1) nanopublications (1) nanoqsar (1) nanotoxicity (1) nbic (1) network (1) noise (1) non-commercial (1) normalization (1) nxclient (1) odk (1) offspring (1) oil (1) omics (1) open acess (1) open specifications (1) openaccess (1) openrescomp (1) opensource chemoinformatics (1) openstandards (1) oteu13 (1) overheating (1) package (1) pancreatic (1) panton principles (1) parallelism (1) partial least squares (1) pastebin (1) patch (1) pathway analysis (1) pdb.org (1) petition (1) pharmacodynamics (1) pharmacokinetics (1) philosophy (1) phosphates (1) phosphorylation (1) pmrgrantproposal (1) podcast (1) politics (1) poll (1) potsdam (1) preceedings (1) preprint (1) preprint server (1) presentations (1) press (1) profiling (1) proteopedia (1) protocol (1) publis (1) pymol (1) pytassium (1) quantum chemistry (1) quantum computing (1) quote (1) rankings (1) rant (1) rcrossref (1) rdkit (1) reasoning (1) redistribution (1) regexp (1) registry (1) registry number (1) regression (1) repoisitory (1) research data management (1) rights (1) ring finding (1) ring perception (1) rings (1) robot (1) rorcid (1) safety (1) salt (1) sbml (1) scalability (1) scholarship (1) schrödinger (1) sciblog (1) sciblog london 2008 science blogging (1) science commons (1) science3.0 (1) screencast (1) sdk (1) search engine (1) searching (1) sed (1) self archiving (1) sequence (1) sex (1) shaper (1) side effect (1) signature (1) silver (1) similarity searching (1) simile timeline (1) slides (1) slideshare (1) society (1) software (1) solubility (1) speakerdeck (1) squid (1) standards (1) substructure (1) sugammadex (1) summer of code (1) supercomputing (1) supernightly (1) supervised (1) surfactants (1) survifal (1) svg (1) svr (1) symposium (1) tagometer (1) tautomerism (1) teaching (1) tetranortriterpenoids (1) texlive (1) text books (1) thesauri (1) threading (1) three months (1) timeline (1) todo (1) tool (1) topic maps (1) toxicity (1) toxicogenomics (1) translational cheminformatics (1) triazole (1) triple store (1) unacceptable (1) unions (1) units (1) uptake (1) vacancies (1) version control (1) vetenskapsradet (1) viagra (1) vignette (1) violation (1) vision (1) vrms (1) wd4r (1) web application (1) wetenschap (1) widget (1) window scaling (1) work (1) workaround (1) xbsh (1) xlogp (1) xulrunner (1) xyz file (1) yasara (1)

Cookies

In the EU there is a directive upcoming requiring websites to warn people about HTTP cookies. This website uses the Blogger.com platform, Google Adsense (not that is it actually paying anything significantly), and a few scripts to count how often a blog post was tweeted, using Topsy and LinkedIn. These services undoubtedly make use of cookies, which you can disallow in your browser.

Simple theme. Powered by Blogger.