| search | ||
|---|---|---|
|
ADF is an accurate, parallelized, powerful computational chemistry program to understand and predict chemical structure and reactivity with density functional theory (DFT).
homepage: https://www.scm.com/ADF/
| version | versionsuffix | toolchain |
|---|---|---|
2019.303 |
-intelmpi |
system |
(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)