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- W1820767702 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." @default.
- W1820767702 created "2016-06-24" @default.
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- W1820767702 date "2005-01-01" @default.
- W1820767702 modified "2023-09-26" @default.
- W1820767702 title "Grid-Technology for Chemical Reactions Calculation" @default.
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- W1820767702 doi "https://doi.org/10.1007/11428862_141" @default.
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