Preprintnot peer reviewedfrom Tata Consultancy Services / IBM
Researchers report quantum method for larger-scale molecular dynamics simulations
Original title: Towards large-scale ab initio Molecular Dynamics Simulation with Efficient Sampling-based Quantum Computing Algorithms
A preprint describes SqDRIFT-AIMD, a quantum-computing approach said to outperform CCSD for 40-qubit molecular dynamics simulations.