CITATION STYLE
SAITO, R., OKUWAKI, K., MOCHIZUKI, Y., NAGAI, R., KATO, T., SUGISAKI, K., & MINATO, Y. (2022). Protein Folding Model Using Quantum Computation. Journal of Computer Chemistry, Japan, 21(2), 39–42. https://doi.org/10.2477/jccj.2022-0022
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