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Kenji Sugisaki
106
results:
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Online (106)
Mediatypes
Articles (Online) (78)
OpenAccess-fulltext (28)
Languages
english (92)
german (2)
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?
1
Size‐consistency and orbital‐invariance issues revealed by ..:
Sugisaki, Kenji
;
Nakano, Tatsuya
;
Mochizuki, Yuji
Journal of Computational Chemistry. , 2024
Link:
https://doi.org/10.1002/..
?
2
Predicting the Extent of Damage in the Humphrey Field Analy..:
Asaoka, Ryo
;
Sugisaki, Kenji
;
Inoue, Toshihiro
...
Translational Vision Science & Technology. 13 (2024) 2 - p. 2 , 2024
Link:
https://doi.org/10.1167/..
?
3
Synthesis and characterization of a formal 21-electron coba..:
Takebayashi, Satoshi
;
Ariai, Jama
;
Gellrich, Urs
...
Nature Communications. 14 (2023) 1 - p. , 2023
Link:
https://doi.org/10.1038/..
?
4
Bayesian phase difference estimation algorithm for direct c..:
Sugisaki, Kenji
;
Prasannaa, V S
;
Ohshima, Satoshi
...
Electronic Structure. 5 (2023) 3 - p. 035006 , 2023
Link:
https://doi.org/10.1088/..
?
5
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
Link:
https://doi.org/10.2477/..
?
6
Slow Magnetic Relaxation of Ni(III) Complexes toward Molecu..:
Toshima, Keiga
;
Sato, Tetsu
;
Horii, Yoji
...
European Journal of Inorganic Chemistry. 26 (2023) 19 - p. , 2023
Link:
https://doi.org/10.1002/..
?
7
Projective Measurement-Based Quantum Phase Difference Estim..:
Sugisaki, Kenji
Journal of Chemical Theory and Computation. 19 (2023) 21 - p. 7617-7625 , 2023
Link:
https://doi.org/10.1021/..
?
8
量子コンピュータを利用したタンパク質の畳み込みモデル; Protein Folding Model Using Qua..:
SAITO, Rui
;
OKUWAKI, Koji
;
MOCHIZUKI, Yuji
...
Journal of Computer Chemistry, Japan. 21 (2022) 2 - p. 39-42 , 2022
Link:
https://doi.org/10.2477/..
?
9
Synthesis and Isolation of a Kekulé Hydrocarbon with a Trip..:
Shimizu, Akihiro
;
Morikoshi, Tetsuya
;
Sugisaki, Kenji
...
Angewandte Chemie International Edition. 61 (2022) 29 - p. , 2022
Link:
https://doi.org/10.1002/..
?
10
Adiabatic state preparation of correlated wave functions wi..:
Sugisaki, Kenji
;
Toyota, Kazuo
;
Sato, Kazunobu
..
Communications Chemistry. 5 (2022) 1 - p. , 2022
Link:
https://doi.org/10.1038/..
?
11
Selective Isotope Labeling and LC-Photo-CIDNP Enable NMR Sp..:
Yang, Hanming
;
Li, Siyu
;
Mickles, Clayton A.
...
Journal of the American Chemical Society. 144 (2022) 26 - p. 11608-11619 , 2022
Link:
https://doi.org/10.1021/..
?
12
Variational quantum eigensolver simulations with the multir..:
Sugisaki, Kenji
;
Kato, Takumi
;
Minato, Yuichiro
..
Physical Chemistry Chemical Physics. 24 (2022) 14 - p. 8439-8452 , 2022
Link:
https://doi.org/10.1039/..
?
13
Quantum Algorithm for Numerical Energy Gradient Calculation..:
Sugisaki, Kenji
;
Wakimoto, Hiroyuki
;
Toyota, Kazuo
...
The Journal of Physical Chemistry Letters. 13 (2022) 48 - p. 11105-11111 , 2022
Link:
https://doi.org/10.1021/..
?
14
Synthesis and Isolation of a Kekulé Hydrocarbon with a Trip..:
Shimizu, Akihiro
;
Morikoshi, Tetsuya
;
Sugisaki, Kenji
...
Angewandte Chemie. 134 (2022) 29 - p. , 2022
Link:
https://doi.org/10.1002/..
?
15
Molecular Optimization for Nuclear Spin State Control via a..:
Shibata, Taiki
;
Yamamoto, Satoru
;
Nakazawa, Shigeaki
...
Applied Magnetic Resonance. 53 (2021) 3-5 - p. 777-796 , 2021
Link:
https://doi.org/10.1007/..
1-15