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
==============================================================================
--- 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/


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