Mizukami, Wataru
- Quantum-Selected Configuration Interaction: classical diagonalization of Hamiltonians in subspaces selected by quantum computers
2023/02/22 by Kanno, Keita, Kohda, Masaya, Imai, Ryosuke +4 · 38 citations
#FOS: Physical sciences #Quantum Physics (quant-ph)
- Deep Variational Quantum Eigensolver: a divide-and-conquer method for solving a larger problem with smaller size quantum computers
2020/07/21 by Fujii, Keisuke, Mizuta, Kaoru, Ueda, Hiroshi +3 · 7 citations
#FOS: Physical sciences #Quantum Physics (quant-ph) #Statistical Mechanics (cond-mat.stat-mech) #Strongly Correlated Electrons (cond-mat.str-el)
- Taming Multi-Domain, -Fidelity Data: Towards Foundation Models for Atomistic Scale Simulations
2024/12/17 by Shiota, Tomoya, Ishihara, Kenji, Do, Tuan Minh +2 · 4 citations
#Chemical Physics (physics.chem-ph) #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci)
- Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers
2024/02/28 by Tomoya Shiota, Shiota, Tomoya, Kenji Ishihara +3 · 2 citations
Computer Science · Materials Science · #Chemical Physics (physics.chem-ph) #FOS: Physical sciences #Machine Learning in Materials Science #Quantum Computing Algorithms and Architecture #Quantum Physics (quant-ph)
- Lazy Qubit Reordering for Accelerating Parallel State-Vector-based Quantum Circuit Simulation
2024/10/05 by Teranishi, Yusuke, Hiraoka, Shoma, Mizukami, Wataru +2 · 1 citation
#Distributed #FOS: Computer and information sciences #FOS: Physical sciences #Parallel #Quantum Physics (quant-ph) #and Cluster Computing (cs.DC)
- Auxiliary-field quantum Monte Carlo method with quantum selected configuration interaction
2025/02/28 by Yoshida, Yuichiro, Erhart, Luca, Murokoshi, Takuma +5 · 1 citation
#Chemical Physics (physics.chem-ph) #FOS: Physical sciences #Quantum Physics (quant-ph)