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This lecture covers the fundamentals of digital quantum computing, including quantum gates, superposition, entanglement, and quantum registers. It also explores quantum computing applications in quantum chemistry, emphasizing the exponential scaling of solving many-body quantum problems. The lecture delves into near-term quantum approaches for electronic and vibrational structure calculations, protein folding, chemical space optimization, and high-energy physics. Additionally, it discusses the development of Qiskit and the potential of quantum dynamics and molecular dynamics. The speaker shares their academic background, experiences abroad, and the importance of collaborations in advancing quantum technologies.