This workshop will cover a variery of aspects of the emerging application of eScience and grid computing in chemistry, cheminformatics and computer-aided drug discovery. We will request papers that address one or more of the following areas:
* Computation on extremely large chemical datasets (>10m chemical structures)
* Distributed data mining of large chemical and biological datasets
* Grand challenges in cheminformatics
* High impact opportunities for cheminformatics and eScience
* Cloud computing infrastructure requirements for cheminformatics
* Chemistry-aware search engines and journal article processing tools
* Natural Language Processing and Semantic Web applications
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