Skip to main content
. 2021 Jun 24;61(7):3453–3462. doi: 10.1021/acs.jcim.0c01478

Figure 2.

Figure 2

COSMO charge density distribution of propanol calculated using (a) AM1 semiempirical method, (b) ABC model, and (c) DFT with the modified NWChem software package.40