Web Design and Programming. The Amsterdam Density Functional (ADF). To understand and predict chemical structure and reactivity with density functional.

• Density Functional Theory
• Amsterdam Density Functional Theory
• Amsterdam Density Functional Package

Density Functional Theory

AMMP is a modern full-featured molecular mechanics, dynamics and modeling program. It can manipulate both small molecules and macromolecules including proteins, nucleic acids and other polymers. In addition to standard features, like numerically stable molecular dynamics, fast multipole method for including all atoms in the calculation of long range potentials and robust structural optimizers, it has a flexible choice of potentials and a simple yet powerful ability to manipulate molecules and analyze individual energy terms.

Amsterdam Density Functional Theory

Amsterdam Density Functional Package

1. The ADF Modeling Suite is user-friendly computational chemistry software to advance your research in all areas of chemistry and materials science.
2. ADF Modeling Suite. The Amsterdam Density Functional (ADF) software package is used by both industrial and academic researchers worldwide in computational quantum.