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Theoretical study on the water structure of the aqueous amino acid solutions using Monte Carlo method.

✍ Scribed by Tae Kyoung Kim; Mu Shik Jhon


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
456 KB
Volume
59
Category
Article
ISSN
0167-7322

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Relative log P and solution structure fo
✍ William J. Dunn III; Peter I. Nagy πŸ“‚ Article πŸ“… 1992 πŸ› John Wiley and Sons 🌐 English βš– 764 KB

## Abstract Relative log __P__ values of dimethylether to methanol and dimethylamine to methylamine were calculated in the chloroform/water system using Monte Carlo simulations and statistical perturbation theory. Correct ordering of the calculated relative log __Ps__ was obtained for the two pairs