IBM Quantum Computing Roadmap → https://ibm.biz/BdPzaR

Researchers believe quantum computers will soon bring useful, exponential speed-ups to the field of computational chemistry—enabling much more precise and computationally efficient simulations of molecules, materials and other quantum-scale systems. In this video, IBM Quantum developer advocate Abby Mitchell explains the basics of classical chemistry simulations, and then shows viewers how quantum computation makes a difference. Along the way, she provides a brief look at the Qiskit Runtime Estimator Primitive, a powerful tool for extracting solutions from quantum circuits.

Information on mapping molecules to qubits in the Qiskit Chemistry Module: https://qiskit.org/documentation/nature/

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