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- W2103485755 abstract "By means of Monte Carlo simulations together with an ab initio molecular orbital method, we present the influence of trimethylamine N-oxide (TMAO), which is a highly polarized spherical-polyhedron,..." @default.
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- W2103485755 date "2014-06-05" @default.
- W2103485755 modified "2023-09-24" @default.
- W2103485755 title "Influence of Trimethylamine N-Oxide (TMAO) on the Three-dimensional Distribution and Alignment of Solvent Molecules in Aqueous Solution" @default.
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- W2103485755 doi "https://doi.org/10.1246/cl.140043" @default.
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