svn commit: r1393193 - /airavata/site/trunk/content/community/projects-using.mdtext

[sm...@apache.org]

Author: smarru
Date: Tue Oct  2 21:28:16 2012
New Revision: 1393193

URL: http://svn.apache.org/viewvc?rev=1393193&view=rev
Log:
adding gridchem and orechem info

Modified:
    airavata/site/trunk/content/community/projects-using.mdtext

Modified: airavata/site/trunk/content/community/projects-using.mdtext
URL: http://svn.apache.org/viewvc/airavata/site/trunk/content/community/projects-using.mdtext?rev=1393193&r1=1393192&r2=1393193&view=diff
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--- airavata/site/trunk/content/community/projects-using.mdtext (original)
+++ airavata/site/trunk/content/community/projects-using.mdtext Tue Oct  2 21:28:16 2012
@@ -32,6 +32,14 @@ Airavata helps BioVLab workbench lower t
 
 More details about the project can be found on [BioVLab Project Website][biovlab-web].
 
+## Computational Chemistry Grid
+
+The "Computational Chemistry Grid" (CCG) is a virtual organization that provides access to high performance computing resources for computational chemistry with distributed support and services, intuitive interfaces and measurable quality of service. The CCG client, GridChem, is a Java desktop application that provides an interface to integrate the hardware, software and middleware resources necessary to solve quantum chemistry problems using grid technologies.
+
+CCG uses Airavata workflow capabilities to execute couple computational workflows.
+
+More details about the project can be found on [GridChem Website][gc-web]
+
 ## DES-SimWG
 
 The simulation working group for the Dark Energy Survey Dark Energy Survey is using Airavata to develop High throughput workflow environment for cosmological simulations. The simulations provide support for analysis of systematics in the three methods associated with large-scale structure (LSS). The workflows devloped and executed using Airavata tools will assist the Simulation Working Group with coordinating a Blind Cosmology Challenge (BCC) process, in which a variety of sky realizations in dierent cosmologies are analyzed.
@@ -66,6 +74,15 @@ The project is currently in development 
 
 More details about OLAM model can be found on [Website][olam-web]. 
 
+## OREChem
+
+The Object Reuse and Exchange (ORE) integrates the information from compound, journals containing the compound and also molecular properties of the compound. ORE proposed by  the digital libraries community aggregate resources on the web. OREChem is a research project funded by Microsoft External Research that aims to apply and extend ORE to 
+enable the integration of experimental, bibliographical and molecular properties data. OREChem targets crystallography as its primary application domain.  This effort has focused on designing a prototypical, semantic-based eScience infrastructure  for chemistry and chemical informatics.
+
+This project has used Airavata tools to create web services and orchestrate them as workflows integrating chemistry scholarship with web architectures, grid Computing and semantic Web. The project has published results but is not currently active.
+
+For more details about on the project [Website][orechem-web]
+
 ## ParamChem
 
 ParamChem project is creating cyberenvironments to automate the process of parameterization for classical molecular mechanics (MM) and semi-empirical (SE) Hamiltonians and allow for wide dissemination of the developed parameters. The Project is developing an extensible cyberenvironment for the rapid and systematic parameterization of novel Hamiltonians; the systematic extension of currently available models, with the resulting parameters sets from both. 
@@ -86,9 +103,11 @@ For more details about the project can b
 
 [biovlab-web]: https://sites.google.com/site/biovlab/
 [des-web]: https://des.fnal.gov/
+[gc-web]: https://www.gridchem.org/
 [lcci-web]: http://www.unedf.org/
 [odi-web]: http://www.noao.edu/wiyn/ODI/
 [olam-web]: http://olam-model.sourceforge.net/
+[orechem-web]: http://research.microsoft.com/en-us/projects/orechem/
 [pc-web]: https://www.paramchem.org/
 [pc-airavata-wiki]: https://cwiki.apache.org/confluence/display/AIRAVATA/Param+Chem
 [us-web]: http://www.ultrascan.uthscsa.edu/