Genetic Code

In the News..

11-12-2007

Amsterdam Density Functional Package

ADF 2007 software package performs electronic structure calculations using Density Functional Theory (DFT).

New Features

  • Geometry optimizations and TDDFT enhancements for periodic structures in BAND
  • GUI enhancements: remote job control, export movies, more visualization options, surface builder
  • Improved geometry optimization, transition state search, and SCF convergence
  • Vibrational Circular Dichroism spectra
  • MO6 xc energy functionals
  • Parallel Windows desktop version
  • Spin-orbit coupled gradients
The Tommi Melon

ADF, BAND, ADF-GUI, BAND-GUI

Platforms Supported

  • Windows
  • Macintosh OS X
  • all major Linux & UNIX platforms

Most of the source code for ADF and BAND is available for an additional fee