Mobile computing 
Chemoinformatics tools for cloud computing
The aim of this project is to build a set of open source based generic chemoinformatics tools for modeling and simulation studies of molecular data (small molecules and biosequences). Our earlier experience in building open source based tools for chemoinformatics ChemXtreme (JCIM 2006, harvesting chemical data from web in a distributed environment) and ChemStar (JCIM, 2008 computing molecular properties over 12 million entries in a distributed environment) would be extended for building proposed generic chemoinformatics tools to handle literature data and molecular data.
The focus of cloud computing methods essentially to solve chemical problems related to Health, Energy Security, Food Security, Clean Water and Clean and environment friendly green technologies. (2010-2030)
We are looking forward to experienced research personal across the globe to join hands in this open acces, open source and open archive initiatives for the benefit of academic and research community. If you are a chemist , biologist or any other scientific and technological background with some expertise in handing computer algorithms, methods, data etc., please feel free to contact us.