Abstract

Evolving technologies, as exemplified by computational grids and Web services, have made it possible to solve new scientific problems that would not have been feasible previously. In order to make such advances available to the community in general and to be able to solve new problems, not necessarily from the same discipline, it is imperative to build tools that provide a common user interface in order that application programmers and users do not have to be concerned with particulars of Web services and their underlying code, computational platforms, or with data file formats. We will describe our efforts in creating a computational chemistry environment that encompasses a general scientific workflow environment, a domain specific example for quantum chemistry, our ongoing design of a workflow user interface, and our efforts at database integration.

Keywords

WorkflowComputer scienceInterface (matter)Domain (mathematical analysis)Software engineeringProblem solving environmentUser interfaceWorld Wide WebData scienceProgramming languageDatabase

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Publication Info

Year
2005
Type
article
Volume
93
Issue
3
Pages
510-521
Citations
16
Access
Closed

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Cite This

Jerry P. Greenberg, Wibke Sudholt, Stephen Mock et al. (2005). The Computational Chemistry Prototyping Environment. Proceedings of the IEEE , 93 (3) , 510-521. https://doi.org/10.1109/jproc.2004.842747

Identifiers

DOI
10.1109/jproc.2004.842747