## Abstract A new method is presented for the calculation of partition coefficients of solutes in water lipid systems. Log __P__ values are calculated based on the charge densities of the atoms as determined by quantum mechanical methods. In this article, the results have been obtained from charge
On the calculation of quantum partition functions and virial coefficients by path integration
โ Scribed by V.S. Jorish; V.F. Baibuz; V.Yu. Zitserman; A.A. Zavalnyi
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 628 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0301-0104
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