Cite
Atomistic detailed free-energy landscape of intrinsically disordered protein studied by multi-scale divide-and-conquer molecular dynamics simulation.
MLA
Shimoyama, Hiromitsu, and Yasushige Yonezawa. “Atomistic Detailed Free-Energy Landscape of Intrinsically Disordered Protein Studied by Multi-Scale Divide-and-Conquer Molecular Dynamics Simulation.” Journal of Computational Chemistry, vol. 42, no. 1, Jan. 2021, pp. 19–26. EBSCOhost, https://doi.org/10.1002/jcc.26429.
APA
Shimoyama, H., & Yonezawa, Y. (2021). Atomistic detailed free-energy landscape of intrinsically disordered protein studied by multi-scale divide-and-conquer molecular dynamics simulation. Journal of Computational Chemistry, 42(1), 19–26. https://doi.org/10.1002/jcc.26429
Chicago
Shimoyama, Hiromitsu, and Yasushige Yonezawa. 2021. “Atomistic Detailed Free-Energy Landscape of Intrinsically Disordered Protein Studied by Multi-Scale Divide-and-Conquer Molecular Dynamics Simulation.” Journal of Computational Chemistry 42 (1): 19–26. doi:10.1002/jcc.26429.