Welcome to the theory group website |
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Written by Dr David M. Benoit
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This is the website of the theory group of the SFB 569
collaborative project.
Research Interests
Our main research activity is the development and application of
high-performance computational techniques to understand dynamic and
static properties of molecular interactions.
We focus on two main directions (see also related project descriptions): - The accurate description of molecular vibrations using a fast vibrational self-consistent field method
- The descriptions of molecular interactions in extended structures using density-functional perturbation theory
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