numsa¶
Numerical surface area integrator for molecular inputs. This project is based on routines from xtb and dftb+.
homepage: https://github.com/grimme-lab/CPCM-X
version | toolchain |
---|---|
0.2.0 |
gfbf/2023b |
(quick links: (all) - 0 - a - b - c - d - e - f - g - h - i - j - k - l - m - n - o - p - q - r - s - t - u - v - w - x - y - z)