![](/img/cover-not-exists.png)
Whole-Molecule Calculation of Log P Based on Molar Volume, Hydrogen Bonds, and Simulated 13 C NMR Spectra
Schnackenberg, Laura K., Beger, Richard D.Volume:
45
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci049643e
Date:
March, 2005
File:
PDF, 42 KB
english, 2005