Many thanks to Valentina Eigner-Pitto from InfoChem for an excellent webinar running through the capabilities of SPRESIweb.
SPRESIweb is a structure and reaction database for organic chemists. The user can search 5.52 million molecules and 4.26 million reactions, extracted from 675,000 references and 164,000 patents covering the years 1974 – 2011.
The next CDS summer webinar, “Overview of Chemicalize from ChemAxon” will be held on the 13th August at 4pm BST. Register here.
Many thanks to Richard Lee of ACD/Labs for giving an informative webinar on ACD/Labs I-Lab.
Three additional ACD/Labs I-Lab tutorials covering NMR Spectra Prediction and Databases, Names from Structures and Physicochemical Property Prediction can also be found on the CDS YouTube Channel.
(rescheduled from last week, due to webinar hosting outage)
This is the first of a series of webinars to provide an overview of the various systems and databases served up via the National Chemical Database Service. We will initiate this series with an overview of Advanced Chemistry Development’s I-Lab solution. I-Lab provides access to a series of prediction modules (NMR, PhysChem properties, Nomenclature generation etc.) as well as a number of structure searchable databases for NMR, physchem properties, toxicity properties etc.
The webinar will be at 4pm UK time on Tuesday 2nd July 2013, and will be recorded and made available later for those who register for the webinar
You must register for the webinar. Please register using the link below, and you will receive the connection details by return.
Register here
A series of free webinars over the summer will provide an overview of the various resources served up via the National Chemical Database Service. Please watch / register for the webinars by clicking on the links below.
| ACD/I-Labs | Predictive tool for physchem, ADME and toxicity | 9th July 2013 | 16:00 (UK) | Watch | ||||||||
| SPRESIweb | Online chemical structure and reaction database | 30th July 2013 | 12:00 (UK) | Watch | ||||||||
| Chemicalize | Structure-based predictions of structures in webpage text | 13th August 2013 | 16:00 (UK) | Watch | ||||||||
The webinars will be followed by an opportunity to give feeedback and ask questions. All webinars will be made freely available after the event.
This is the first of a series of webinars to provide an overview of the various systems and databases served up via the National Chemical Database Service. We will initiate this series with an overview of Advanced Chemistry Development’s I-Lab solution. I-Lab provides access to a series of prediction modules (NMR, PhysChem properties, Nomenclature generation etc.) as well as a number of structure searchable databases for NMR, physchem properties, toxicity properties etc.
The webinar will be at 4pm UK time on Tuesday 2nd July 2013, and will be recorded and made available later for those who register for the webinar
You must register for the webinar. Please register using the link below, and you will receive the connection details by return.
Register here
We will be talking about the CDS at the RSC CICAG training day New Developments in Chemical Information: ‘Best Practice’ on 3rd July 2013. Booking form here.
Our webinar originally scheduled for Wednesday of this week has been cancelled because we are expecting quite a large audience and need to upgrade the platform in order to deal with this. We will reschedule the webinar in due course. Our apologies.
We are going to be starting a series of webinars to provide an overview of the various systems and databases that are being served up via the National Chemical Database Service. We will initiate this series with an overview of Advanced Chemistry Development’s Ilab solution. Ilab provides access to a series of prediction modules (NMR, PhysChem properties, Nomenclature generation etc.) as well as a number of structure searchable databases for NMR, physchem properties, toxicity properties etc. For a basic overview of the capabilities please visit the description of the service here.
The presentation will be at 2pm UK time on Wednesday May 1st and will be held using WebEx technology. The presentation will be recorded and made available later also so if you cannot attend you will still be able to review.
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Meeting information
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Topic: CDS Ilab Webinar
Date: Wednesday, 1 May 2013
Time: 2:00, GMT Summer Time (London, GMT+01:00)
Meeting Number: 700 455 697
Meeting Password: (This meeting does not require a password.)
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To join the online meeting
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Go to https://chemistry.webex.com/chemistry/j.php?ED=252937852&UID=484335347&RT=MTgjMjE%3D
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Audio conference information
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To receive a call back, provide your phone number when you join the meeting, or call the number below and enter the access code.
Call-in toll-free number (UK): 0800-051-3810
Call-in toll number (UK): +44-203-478-5289
Global call-in numbers: https://chemistry.webex.com/chemistry/globalcallin.php?serviceType=MC&ED=252937852&tollFree=1
Toll-free dialing restrictions: http://www.webex.com/pdf/tollfree_restrictions.pdf
Access code:700 455 697
I’m pleased to report that access to the DETHERM database from the Dechema is now available.
We have also added access to the free Chemicalize prediction service from ChemAxon, also available from the Service home page
We are presently looking to integrate additional data from ChemSpider into the Accelrys Available Chemicals Directory web service on the Chemical Database Service. For example, I believe that it would be of value to know whether there was analytical data available in ChemSpider when searching for a particular chemical to purchase. Then, you would know that were spectra available to compare with should you purchase a sample and needed to compare data obtained on the purchased material. This work is in progress as shown below.
This capability will be published to the live servers in the near future.
Now a question for you…what else would you be interested to see shown on a record? A link to an MSDS sheet? What else???
