AG Hofer
Research interests
Advanced Quantum Chemistry and Computational Material Sciences
We are reasearching in the following areas:
- Chemical Simulations of Condensed Phase Systems and Functional Materials
- Method Development for Quantum Vibrational Spectroscopy
- Structure, Dynamics and Thermodynamical Properties of Host-Guest Interactions
- Functional Materials for Advanced Drug Delivery Systems
- Machine-Learning Approaches in Quantum Mechanics
![2d Vibrational Wavefunction](/media/filer_public_thumbnails/filer_public/e0/f7/e0f7deea-02af-4a0d-9f3d-8694a5786a43/2d_vibrational_wavefunction.png__576x576_crop_subsampling-2_upscale.png)
2d Vibrational Wavefunction
![Apomorphine@Cyclodextrin](/media/filer_public_thumbnails/filer_public/98/88/988823e2-8429-4b6c-b239-e8821be42c16/apomorphinecyclodextrin.png__576x576_crop_subsampling-2_upscale.png)
Apomorphine@Cyclodextrin
![Indigo@DMOF-1](/media/filer_public_thumbnails/filer_public/7e/87/7e877fbd-9ac3-4d7c-b824-a3d52816a413/indigodmof-1.png__576x576_crop_subsampling-2_upscale.png)
Indigo@DMOF-1