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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/jccjie.2022-0036
RT Journal T1 <Title>Lattice Folding Simulation of Peptide by Quantum Computation</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.2477_jccjie.2022-0036&Exemplar=1&LAN=DE A1 SAITO, Rui A1 OKUWAKI, Koji A1 MOCHIZUKI, Yuji A1 NAGAI, Ryutaro A1 KATO, Takumi A1 SUGISAKI, Kenji A1 MINATO, Yuichiro PB Society of Computer Chemistry Japan YR 2023 SN 2189-048X JF Journal of Computer Chemistry, Japan -International Edition VO 9 IS 0 SP n/a LK http://dx.doi.org/https://doi.org/10.2477/jccjie.2022-0036 DO https://doi.org/10.2477/jccjie.2022-0036 SF ELIB - SuUB Bremen
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