In July 2010 the Pedagogical University of Kraków organizes the 10th European Conference on Research In Chemistry Education (ECRICE) and 4th International Conference Research in Didactics of the Sciences (DidSci).
More information at:
http://ecrice2010.ap.krakow.pl
http://didsci2010.ap.krakow.pl
Wednesday, 9 September 2009
Tuesday, 8 September 2009
First Call for Papers - Computational Aspects of Metabolomics
239th ACS National Meeting
San Francisco, March 21-25, 2010
CINF Division
Submissions invited for talks about computing, informatics as well as chemical information aspects of metabolomics. Topics could include the analysis of metabolomics experiments, metabolomics databases, computer-assisted structure elucidation of metabolites and more.
Abstracts may be submitted via http://abstracts.acs.org. The metabolomics session is part of the CINF division symposiums.
Deadline is October 19, 2009.
San Francisco, March 21-25, 2010
CINF Division
Submissions invited for talks about computing, informatics as well as chemical information aspects of metabolomics. Topics could include the analysis of metabolomics experiments, metabolomics databases, computer-assisted structure elucidation of metabolites and more.
Abstracts may be submitted via http://abstracts.acs.org. The metabolomics session is part of the CINF division symposiums.
Deadline is October 19, 2009.
Friday, 4 September 2009
SciFinder e-seminar - Exploring What’s New with SciFinder
Exploring What’s New with SciFinder®!
Tuesday, October 13, 2009
18:00 – 19:00 GMT
Wednesday, November 11, 2009
18:00 GMT
Tuesday, November 17, 2009
11:00 GMT & 14:00 GMT
To register, visit: http://casevents.webex.com
* Learn how to limit reaction searches by a specific solvent or group of solvents and get similar reactions based on reaction centers
* Explore substance property enhancements such as refine substances by physical property values
* Introduce new collaboration tools for sharing information with SciFinder users within your research site
* Discover new content such as 13C-NMR Spectra for 25 million substances
* Share new performance and usability enhancements
Tuesday, October 13, 2009
18:00 – 19:00 GMT
Wednesday, November 11, 2009
18:00 GMT
Tuesday, November 17, 2009
11:00 GMT & 14:00 GMT
To register, visit: http://casevents.webex.com
* Learn how to limit reaction searches by a specific solvent or group of solvents and get similar reactions based on reaction centers
* Explore substance property enhancements such as refine substances by physical property values
* Introduce new collaboration tools for sharing information with SciFinder users within your research site
* Discover new content such as 13C-NMR Spectra for 25 million substances
* Share new performance and usability enhancements
Fifth Joint Sheffield Conference on Chemoinformatics - July 2010
13th - 15th July 2010.
University of Sheffield
The conference is being sponsored by the Chemical Structure Association Trust and the Molecular Graphics and Modelling Society.
The call for papers will be announced in the autumn and further details will be placed at http://cisrg.shef.ac.uk/shef2010/
University of Sheffield
The conference is being sponsored by the Chemical Structure Association Trust and the Molecular Graphics and Modelling Society.
The call for papers will be announced in the autumn and further details will be placed at http://cisrg.shef.ac.uk/shef2010/
Beilstein update
The latest update of the Beilstein database, 2009/03, was made available on Thursday 3rd September.
Statistics for the new Beilstein database are as follows:
Number of compounds: 11,196,514
Number of citations: 2,239,376
Number of reactions: 22,732,872
There are no changes to the DST files from the previous version, 2009/02.
Statistics for the new Beilstein database are as follows:
Number of compounds: 11,196,514
Number of citations: 2,239,376
Number of reactions: 22,732,872
There are no changes to the DST files from the previous version, 2009/02.
Monday, 31 August 2009
CambridgeSoft's Seminar - Munich
September 28, 2009
"The meeting will include presentations on the current use of E-Notebook and other enterprise and desktop solutions, opportunities to discuss challenges and solutions with colleagues who have faced similar situations, and sessions allowing you to converse directly with the CambridgeSoft team regarding current products and solutions."
Free for "qualified industry professionals". Registration required.
For additional information at
http://www.cambridgesoft.com/seminars/Default.aspx?eventid=248
"The meeting will include presentations on the current use of E-Notebook and other enterprise and desktop solutions, opportunities to discuss challenges and solutions with colleagues who have faced similar situations, and sessions allowing you to converse directly with the CambridgeSoft team regarding current products and solutions."
Free for "qualified industry professionals". Registration required.
For additional information at
http://www.cambridgesoft.com/seminars/Default.aspx?eventid=248
use of ChemTube3D
Enhancing the value of interactive 3D chemistry (iChem3D)
iChem3D
ChemTube3D
iChem3D is a JISC funded project that sets out to investigate the use of ChemTube3D an interactive, freely available, resource providing 3D simulations and animations modelling the structure and reactivity of organic molecules.
Team at UoLiverpool is researching the current use and investigating the development of a range of learning designs to be used in blended self-directed learning.
Currently they are investigating the use of ChemTube3D to establish the types of visitors using the resource and also how it is used and would like to hear how ChemTube3D is used by students, teachers or professional chemists.
Contact details for Kirsty Barnes, Research Associate
iChem3D
ChemTube3D
iChem3D is a JISC funded project that sets out to investigate the use of ChemTube3D an interactive, freely available, resource providing 3D simulations and animations modelling the structure and reactivity of organic molecules.
Team at UoLiverpool is researching the current use and investigating the development of a range of learning designs to be used in blended self-directed learning.
Currently they are investigating the use of ChemTube3D to establish the types of visitors using the resource and also how it is used and would like to hear how ChemTube3D is used by students, teachers or professional chemists.
Contact details for Kirsty Barnes, Research Associate
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