APA (7th ed.) Citation

Jung, J., Kobayashi, C., Kasahara, K., Tan, C., Kuroda, A., Minami, K., . . . Sugita, Y. (2021). New parallel computing algorithm of molecular dynamics for extremely huge scale biological systems. Journal of computational chemistry, 42(4), 231-241. https://doi.org/10.1002/jcc.26450

Chicago Style (17th ed.) Citation

Jung, Jaewoon, et al. "New Parallel Computing Algorithm of Molecular Dynamics for Extremely Huge Scale Biological Systems." Journal of Computational Chemistry 42, no. 4 (2021): 231-241. https://doi.org/10.1002/jcc.26450.

MLA (9th ed.) Citation

Jung, Jaewoon, et al. "New Parallel Computing Algorithm of Molecular Dynamics for Extremely Huge Scale Biological Systems." Journal of Computational Chemistry, vol. 42, no. 4, 2021, pp. 231-241, https://doi.org/10.1002/jcc.26450.