Molecular dynamics simulation of aqueous solutions of glycine betaine |
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| Affiliation: | 1. School of Chemistry and Materials Science, Heilongjiang University, Harbin 150080, PR China;2. Engineering Research Centre of Pesticide of Heilongjiang Province, Harbin 150080, PR China |
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| 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. |
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