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- W2035246542 abstract "The problem of a priori calculations of the efficiency parameters of chemical reactions is discussed in view of illustrating the logical percourse that has to be followed to design related computational procedures for a realistic modeling of chemical applications. The role played by innovative architectural trends of modern computing and by the impressive development of networking and hypermedia are also considered." @default.
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- W2035246542 date "2000-01-01" @default.
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- W2035246542 title "Computational Reaction and Molecular Dynamics: from Simple Systems and Rigorous Methods to Large Systems and Approximate Methods" @default.
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- W2035246542 doi "https://doi.org/10.1007/978-3-642-57051-3_1" @default.
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