WHIM_1dWSYM_Pol
mean information content on the symmetry along 1st principal component covariance matrix weighted by polarizability of the molecule atomic coordinates
WHIM_2dWSIZ_Vdw
2nd eigenvalue of the covariance matrix weighted by VDW radius of the molecule atomic coordinates, which account for the molecular size
WHIM_2dWSYM_Pol
mean information content on the symmetry along 2nd principal component covariance matrix weighted by polarizability of the molecule atomic coordinates
WHIM_3dWSIZ_Vdw
3rd eigenvalue of the covariance matrix weighted by VDW radius of the molecule atomic coordinates, which account for the molecular size
WHIM_3dWSYM_Pol
mean information content on the symmetry along 3rd principal component covariance matrix weighted by polarizability of the molecule atomic coordinates
WHIM_1dWSHA_Vdw
eigenvalue ratio of 1st direction WHIM size descriptor and sum of directional WHIM size descriptors weighted by VDW radius
WHIM_gWSIZ_V_Charge
The total dimension of a molecule represented by directional WHIM size MPEOE descriptors
WHIM_gWSHA_K_Charge
The shape of the molecule represented by directional WHIM shape MPEOE charge descriptors
WHIM_1dWSHA_Charge
eigenvalue ratio of 1st direction WHIM size descriptor and sum of directional WHIM size descriptors weighted by MPEOE charge
WHIM_gWSYM_G_Charge
The total symmetry of the molecule represented by directional WHIM symmetry MPEOE charge descriptors