Amsterdam Density Functional
| Use attributes for filter ! | |
| Developers | Software for Chemistry & Materials |
|---|---|
| Operating system | Linux |
| Unix-like | |
| Microsoft Windows | |
| Mac OS X | |
| Date of Reg. | |
| Date of Upd. | |
| ID | 2397472 |
About Amsterdam Density Functional
Amsterdam Density Functional is a program for first-principles electronic structure calculations that makes use of density functional theory. ADF was first developed in the early seventies by the group of E. J.
Amsterdam Density Functional Photos
