Abstract
In this paper a kernel of Problem Solving Environment aimed at managing complex chemical meta-applications based upon an a priori simulation of molecular structure and dynamics has been presented. By considering as a case study the simulation of a molecular beam experiment (SIMBEX), a metacomputing environment able to facilitate the SIMBEX execution through the Web has been designed. This choice is due to the rapid and impressive growth of Internet, Java and, Web technologies. The current work focus on the architectural aspects of the implemented environment.
Cite
CITATION STYLE
Baraglia, R., Laforenza, D., & Laganá, A. (2000). A web-based metacomputing problem-solving environment for complex applications. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 1971, pp. 111–122). Springer Verlag. https://doi.org/10.1007/3-540-44444-0_11
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