PsiQuantum and Boehringer Ingelheim Revolutionize Quantum Chemistry Calculations
PsiQuantum and Boehringer Ingelheim Advance Quantum Chemistry
Main points:
- PsiQuantum and Boehringer Ingelheim collaborate on a new approach for quantum chemistry calculations.
- The approach utilizes the Active Volume (AV) feature in PsiQuantum’s architecture.
- Significant speedups reported: 234x faster for Cytochrome P450 electronic structure calculations, and 278x faster for FeMoco.
Author's take:
The collaboration between PsiQuantum and Boehringer Ingelheim showcases promising advancements in quantum chemistry applications, potentially revolutionizing pharmaceutical and agricultural industries with substantially faster electronic structure calculations. This partnership underscores the growing potential of quantum computing in real-world applications beyond theoretical research.
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