qsar2008.org
井戸掘りで水を節約する効果とは【井戸掘り】井戸掘りとは地面を掘り続けることによって現れる水脈から水を汲み上げ、それを使用できるようにすることです。地面の奥深くにもともとある水脈を使うので水道代がかかりません。結果、節約に繋がるとい…
http://www.qsar2008.org/
【井戸掘り】井戸掘りとは地面を掘り続けることによって現れる水脈から水を汲み上げ、それを使用できるようにすることです。地面の奥深くにもともとある水脈を使うので水道代がかかりません。結果、節約に繋がるとい…
http://www.qsar2008.org/
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井戸掘りで水を節約する効果とは | qsar2008.org Reviews
https://qsar2008.org
【井戸掘り】井戸掘りとは地面を掘り続けることによって現れる水脈から水を汲み上げ、それを使用できるようにすることです。地面の奥深くにもともとある水脈を使うので水道代がかかりません。結果、節約に繋がるとい…
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Skip to main content. 10 doctoral (PhD) positions in Big Data Analysis in Chemistry, Marie Skodowska-Curie ITN BIGCHEM (http:/ bigchem.eu). Nanomaterials and the Environment - June 13-14, 2013, Moscow. Kazan Summer School on Chemoinformatics. ECO Final Conference 2013. 4th INTERNATIONAL WORKSHOP on Per- and Polyfluorinated Alkyl Substances - PFAS. Registration for the second cadaster workshop is open! The second CADASTER newsletter is available! CADASTER Workshop on the use of QSAR models in REACH. Date:...
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QSAR - Laboratory of Envirolmental Chemometrics
Laboratory Of Envirolmental Chemometrics. Laboratory of Environmental Chemometrics. We wish chemistry to be safe. Because of that, with passion, we develop computational methods that support designing safe chemicals and we educate specialists in this area. Main research interest of the university staff and PhD students from the Laboratory of Environmental Chemometrics is the application of novel chemometric and chemoinformatic methods for risk assessment of new chemicals. Staff working in the Laboratory ...
Danish (Q)SAR Database
With financial support from the European Chemicals Bureau. And in cooperation with. Laboratory of Mathematical Chemistry. Aside from the fact that models are never perfect, this is a field under rapid development and almost all of the toxicity models have been updated and improved since the snapshot was taken. It is also impossible to provide the detailed information accompanying each individual prediction that is available to those who do not own licenses to the software platforms.
The Cheminformatics and QSAR Society
The 2012 Hansch Award Goes to Renxiao Wang. The 13th Hansch Award will be presented at the 19th EuroQSAR conference in Vienna in August to Renxiao Wang. Professor, State Key Lab of Bioorganic Chemistry, Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences. Congratulations! With several excellent links at the blog of Chris Jensen, Marv's colleague at Pratt. 19th EuroQSAR: Knowledge Enabled Ligand Design. Vienna, Austria, August 26-30, 2012. To the Society listserver or read the archive.
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QSAR 2012 Conference
Programme at a glance. The 15th International Workshop on Quantitative Structure-Activity Relationships in Environmental and Health Sciences was held in Tallinn (Estonia) on June 18-22, 2012 (Venue: Sokos Hotel Viru Conference Centre). The five days in Tallinn gave us lively discussions, exchange of experience and information on novel and emerging research results in the field of QSAR-s. Workshop delivered: 52 plenary talks and oral presentations. Award for best student oral presentation was given to.
Welcome to QSAR2014 | 16th International Workshop on QSAR in Environmental and Health Sciences | June 16-20 2014 - MILAN
2014-04-04: Workshop programme updated! 2014-04-02: The registration to the courses is closed. 2014-03-27: Early registration deadline postponed: April 30th 2014. 2014-03-21: Date announced for short courses on VEGA, ToxTree and EPISuite. 2014-03-19: Preliminary programme on line. 2014-02-19: New speakers officially confirmed. 2014-01-28: Details on student bursaries on line. 2013-12-09: Short course on ToxTree proposed and programme of the course on QsarDB available. Looking forward to meet you in Milan...
QSAR 2016
QSAR modeling software and virtual screening
AV Bogatsky Physico-Chemical Institute of National Academy of Sciences of Ukraine. Medicinal chemistry projects and development of novel agents (antiviral agents, anti-aggregants, etc). Ligand- and structure-based drug design. QSAR modeling - analysis of properties of single compounds and their mixtures. Simplex representation of molecular structure (SiRMS) - very flexible representation of structures of chemical compounds on any level from 1D to 3D.
