Abstract
We discuss a possible strategy for implementing a grid-based approach to realizing the immense computational resources required to compute reactive molecular scattering cross sections and rate constants.
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Balint-Kurti, G.G. et al. (2010). Grid-Technology for Chemical Reactions Calculation. In: Gavrilova, M.L., Tan, C.J.K. (eds) Transactions on Computational Science VII. Lecture Notes in Computer Science, vol 5890. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-11389-5_9
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DOI: https://doi.org/10.1007/978-3-642-11389-5_9
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