Acceleration of Liquid-Crystalline Phase Transition Simulations Using Selectively Scaled and Returned Molecular Dynamics. - Ryoma Sasaki; Yoshihiro Hayashi; Susumu Kawauchi (J. Chem. Inf. Model., 2020)

Improving Stochastic Quantum-Like Annealing Based on Rerandomization. - Ryoma Sasaki; Duckgyu Shin; Naoya Onizawa; Takahiro Hanyu (ICECS, 2023)

Stochastic Quantum Monte Carlo Algorithm for Large-Scale Combinatorial Optimization Problems. - Naoya Onizawa; Ryoma Sasaki; Duckgyu Shin; Warren J. Gross; Takahiro Hanyu (CoRR, 2023)

Stochastic Simulated Quantum Annealing for Fast Solution of Combinatorial Optimization Problems. - Naoya Onizawa; Ryoma Sasaki; Duckgyu Shin; Warren J. Gross; Takahiro Hanyu (IEEE Access, 2024)