Sebastian is joined by Susanne Yelin, Professor of Physics in Residence at Harvard University and the University of Connecticut.
Susanne's Background:

• Fellow at the American Physical Society and Optica (formerly the American Optics Society)
• Background in theoretical AMO (Atomic, Molecular, and Optical) physics and quantum optics
• Transition to quantum machine learning and quantum computing applications

Quantum Machine Learning Challenges

• Limited to simulating small systems (6-10 qubits) due to lack of working quantum computers
• Barren plateau problem: the more quantum and entangled the system, the worse the problem
• Moved towards analog systems and away from universal quantum computers

Quantum Reservoir Computing

• Subclass of recurrent neural networks where connections between nodes are fixed
• Learning occurs through a filter function on the outputs
• Suitable for analog quantum systems like ensembles of atoms with interactions
• Advantages: redundancy in learning, quantum effects (interference, non-commuting bases, true randomness)
• Potential for fault tolerance and automatic error correction

Quantum Chemistry Application

• Goal: leverage classical chemistry knowledge and identify problems hard for classical computers
• Collaboration with quantum chemists Anna Krylov (USC) and Martin Head-Gordon (UC Berkeley)
• Focused on effective input-output between classical and quantum computers
• Simulating a biochemical catalyst molecule with high spin correlation using a combination of analog time evolution and logical gates
• Demonstrating higher fidelity simulation at low energy scales compared to classical methods

Future Directions

• Exploring fault-tolerant and robust approaches as an alternative to full error correction
• Optimizing pulses tailored for specific quantum chemistry calculations
• Investigating dynamics of chemical reactions
• Calculating potential energy surfaces for molecules
• Implementing multi-qubit analog ideas on the Rydberg atom array machine at Harvard
• Dr. Yelin's work combines the strengths of analog quantum systems and avoids some limitations of purely digital approaches, aiming to advance quantum chemistry simulations beyond current classical capabilities.