Jin, Z., Sun, X., Xi, X., & Nie, Z. (2026). Simulon: An AI‐Assisted, PyTorch‐Native Framework of Molecular Dynamics and Modeling. Journal of Computational Chemistry, 47(8), 1. https://doi.org/10.1002/jcc.70364
Chicago Style (17th ed.) CitationJin, Zongxiao, Xiaobo Sun, Xiaoli Xi, and Zuoren Nie. "Simulon: An AI‐Assisted, PyTorch‐Native Framework of Molecular Dynamics and Modeling." Journal of Computational Chemistry 47, no. 8 (2026): 1. https://doi.org/10.1002/jcc.70364.
MLA (9th ed.) CitationJin, Zongxiao, et al. "Simulon: An AI‐Assisted, PyTorch‐Native Framework of Molecular Dynamics and Modeling." Journal of Computational Chemistry, vol. 47, no. 8, 2026, p. 1, https://doi.org/10.1002/jcc.70364.
Warning: These citations may not always be 100% accurate.