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Rapid chemistry portals through engaging researchers

Presentation Type: 

In this study, we apply a methodology for rapid development of portlets for scientific computing to the domain of computational chemistry. We report results in terms of the portals delivered, the changes made to our methodology and the experience gained in terms of interaction with domain-specialists. Our major contributions are: several web portals for teaching and research in computational chemistry; a successful transition to having our development tool used by the domain specialist as opposed by us, the developers; and an updated version of our methodology and technology for rapid development of portlets for computational science, which is free for anyone to pick up and use.

Date and time: 
Thursday, 10 December, 2009 - 11:00
IEEE e-Science 2009, Oxford, UK
Research topics: