A prototype of a Problem Solving Environment for an a priori Molecular Simulator on the Grid
Osvaldo Gervasi, Antonio Laganà, Francesco Sportolari · Journal of Computational Methods in Sciences and Engineering · 2002
We discuss a prototype of a Problem Solving Environment for an a priori Molecular Simulator for the study of Chemical reactivity implemented on a computational Grid. The Environment is implemented using Web technologies and makes use of Freesoftware