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Springer Theseshttp://image.papertrans.cn/e/image/311857.jpg
惰性气体
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无能力之人
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不遵守
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推测
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Book 2011onetheless, accurate treatment of inter-particle interactions, in terms of quantum chemical first principles methods, is a prerequisite for many applications, because of the complexity of both reactants and solvents in modern molecular sciences. Currently, a straightforward calculation of thermodyna
适宜
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abject
发表于 2025-3-24 13:33:37
https://doi.org/10.1007/978-3-662-29533-5 a van der Waals-like extension of the rrho approach for the thermodynamic treatment of condensed phases. In addition, several methods for computing thermodynamic equilibrium properties from molecular dynamics (md) simulations will be covered as well.
葡萄糖
发表于 2025-3-24 15:51:39
,Lituiten und andere gekrümmte Nautiliden,ce parameters will be examined in detail, and an assessment with regard to values determined experimentally will be carried out. The systems employed for these investigations will again be the water and hydrogen fluoride cluster sets introduced in the previous chapter.
JIBE
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独裁政府
发表于 2025-3-25 00:09:27
From Atomistic Calculations to Thermodynamic Quantities, a van der Waals-like extension of the rrho approach for the thermodynamic treatment of condensed phases. In addition, several methods for computing thermodynamic equilibrium properties from molecular dynamics (md) simulations will be covered as well.