A priori modeling of chemical reactions on computational grid platforms: Workflows and data models

S. Rampino (1) , Antonio Monari (2) , E. Rossi , Stefano Evangelisti (3) , A. Lagana (1)

1 Dipartimento di Chimica
2 SRSMC - Structure et Réactivité des Systèmes Moléculaires Complexes
3 GMO - Groupe THEO (LCPQ)

The quantum framework of the Grid Empowered Molecular Simulator GEMS has been assembled on the segment of the European Grid devoted to the Computational Chemistry Virtual Organization. The related grid based workflow allows the ab initio evaluation of the dynamics of small systems starting from the calculation of the electronic properties. Interoperability between computational codes across the different stages of the workflow was made possible by the use of the common data formats Q5Cost and D5Cost. Illustrative benchmark runs have been performed on the prototype H + H2, N + N2 and O + O2 gas phase exchange reactions and thermal rate coefficients have been calculated for the last two. Results are discussed in terms of the modeling of the interaction and advantages of using the Grid is highlighted

S. Rampino, Antonio Monari, E. Rossi, Stefano Evangelisti, A. Lagana. A priori modeling of chemical reactions on computational grid platforms: Workflows and data models. Chemical Physics, 2012, 39, pp.192-198. ⟨10.1016/j.chemphys.2011.04.028⟩. ⟨hal-00874061⟩