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• W2034892402 abstract "Molecular dynamics simulation is used to investigate hydration properties of glycine betaine in a large range of solute concentrations. Statistical analyses of the system trajectories evidence microscopic details suggesting an interpretation of experimental results recently obtained for aqueous solutions of trimethylamine-N-oxide, a bioprotectant closely related to glycine betaine." @default.
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• W2034892402 date "2003-01-01" @default.
• W2034892402 modified "2023-09-27" @default.
• W2034892402 title "Molecular dynamics simulation of aqueous solutions of glycine betaine" @default.
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• W2034892402 doi "https://doi.org/10.1016/s0009-2614(02)01707-4" @default.
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