svn commit: r833801 - in /websites/staging/airavata/trunk/content: ./ community/projects-using.html

[bu...@apache.org]

Author: buildbot
Date: Tue Oct  2 21:28:22 2012
New Revision: 833801

Log:
Staging update by buildbot for airavata

Modified:
    websites/staging/airavata/trunk/content/   (props changed)
    websites/staging/airavata/trunk/content/community/projects-using.html

Propchange: websites/staging/airavata/trunk/content/
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Modified: websites/staging/airavata/trunk/content/community/projects-using.html
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--- websites/staging/airavata/trunk/content/community/projects-using.html (original)
+++ websites/staging/airavata/trunk/content/community/projects-using.html Tue Oct  2 21:28:22 2012
@@ -100,6 +100,10 @@
 </em> Methylation profiling of genomes containing methylated CpG sequences.</p>
 <p>Airavata helps BioVLab workbench lower the barriers of setting up and maintaining computational resources and building and configuring bioinformatics tools and databases. </p>
 <p>More details about the project can be found on <a href="https://sites.google.com/site/biovlab/">BioVLab Project Website</a>.</p>
+<h2 id="computational-chemistry-grid">Computational Chemistry Grid</h2>
+<p>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.</p>
+<p>CCG uses Airavata workflow capabilities to execute couple computational workflows.</p>
+<p>More details about the project can be found on <a href="https://www.gridchem.org/">GridChem Website</a></p>
 <h2 id="des-simwg">DES-SimWG</h2>
 <p>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.</p>
 <p>Apache Airavata interfaces DES workflows with XSEDE resources to produce multiple syn- thetic sky surveys of galaxies and large-scale structure in support of science analysis for the Dark Energy Survey. The Airavata workflow infrastructure makes it possible to scale executions to level of fifty 1010-particle simulations.</p>
@@ -117,6 +121,11 @@
 <p>The Ocean Land Atmosphere Model Science Gateway is a collaboration between a consortium of professors, research scientists and students from the University of Miami’s Rosenstiel School of Marine and Atmospheric Science, Science Gateways Group at the Pervasive Technology Institute, Indiana University, hydrology modelers and water resource managers from the South Florida Water Management District (SFWMD), and government scientists from NOAA’s Atlantic Oceanographic and Meteorological Laboratory. </p>
 <p>The project is currently in development and OLAM’s unique, flexible mesh refinement capability, combined with local high-resolution land surface characteristics databases and XSEDE computing resources, will make it possible to generate unrivaled regional climate change projections that can be used to guide water management decisions in South Florida.</p>
 <p>More details about OLAM model can be found on <a href="http://olam-model.sourceforge.net/">Website</a>. </p>
+<h2 id="orechem">OREChem</h2>
+<p>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.</p>
+<p>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.</p>
+<p>For more details about on the project <a href="http://research.microsoft.com/en-us/projects/orechem/">Website</a></p>
 <h2 id="paramchem">ParamChem</h2>
 <p>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. </p>
 <p>ParamChem integrates with Apache Airavata Workflow framework to generate QM reference data, monitoring parameter optimization and analysis. The Architecture of ParamChem integration with Airavata and more details are on <a href="https://cwiki.apache.org/confluence/display/AIRAVATA/Param+Chem">Wiki</a></p>