Minato, Yuichiro
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1

Lattice Folding Simulation of Peptide by Quantum Computatio:

SAITO, Rui ; OKUWAKI, Koji ; MOCHIZUKI, Yuji...
Journal of Computer Chemistry, Japan -International Edition.  9 (2023)  0 - p. n/a , 2023
 
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6

Variational quantum eigensolver simulations with the multir..:

Sugisaki, Kenji ; Kato, Takumi ; Minato, Yuichiro..
Physical Chemistry Chemical Physics.  24 (2022)  14 - p. 8439-8452 , 2022
 
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