6 results on '"Dreuw, Andreas"'
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2. Gator: A Python‐driven program for spectroscopy simulations using correlated wave functions
3. adcc: A versatile toolkit for rapid development of algebraic‐diagrammatic construction methods
4. VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments
5. The algebraic diagrammatic construction scheme for the polarization propagator for the calculation of excited states
6. VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments
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