1 citations · 1 across the 3 of their papers we have counts for
3 papers
Accurate and Fast Geometry Optimization with Time Estimation and Method Switching
Satoshi Imamura, Akihiko Kasagi, Eiji Yoshida
Geometry optimization is an important task in quantum chemical calculations to analyze the characteristics of molecules. A top concern on it is a long execution time because time-c…
Automatic Algorithm Switching for Accurate Quantum Chemical Calculations
Satoshi Imamura, Akihiko Kasagi, Eiji Yoshida
Quantum chemical calculations (QCC) are computational techniques to analyze the characteristics of molecules. The variational quantum eigensolver (VQE) designed for noisy intermedi…
Towards Accurate Quantum Chemical Calculations on Noisy Quantum Computers
Naoki Iijima, Satoshi Imamura, Mikio Morita +4
Variational quantum eigensolver (VQE) is a hybrid quantum-classical algorithm designed for noisy intermediate-scale quantum (NISQ) computers. It is promising for quantum chemical c…