Structural Biology Software Database
Application Index Record
| Category: Quantum Chemistry Calculation |
| ADF (Amsterdam Density Functional program) |
| Last Update: 02-02-2001 |
| Description: ADF is the Amsterdam Density Functional program system for high-quality computational chemistry research. The two main programs are ADF, for molecules, and BAND for periodic structures: polymers, slabs, and crystals. Several smaller utility and property programs are available for pre- and post-processing data of the main calculations. |
| Homepage: http://www.scm.com/ |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
