Molecular Latent Space Simulators for Distributed and Multimolecular Trajectories.

MLA

Jones, Michael S., et al. “Molecular Latent Space Simulators for Distributed and Multimolecular Trajectories.” Journal of Physical Chemistry A, vol. 127, no. 25, June 2023, pp. 5470–90. EBSCOhost, https://doi.org/10.1021/acs.jpca.3c01362.

APA

Jones, M. S., McDargh, Z. A., Wiewiora, R. P., Izaguirre, J. A., Xu, H., & Ferguson, A. L. (2023). Molecular Latent Space Simulators for Distributed and Multimolecular Trajectories. Journal of Physical Chemistry A, 127(25), 5470–5490. https://doi.org/10.1021/acs.jpca.3c01362

Chicago

Jones, Michael S., Zachary A. McDargh, Rafal P. Wiewiora, Jesus A. Izaguirre, Huafeng Xu, and Andrew L. Ferguson. 2023. “Molecular Latent Space Simulators for Distributed and Multimolecular Trajectories.” Journal of Physical Chemistry A 127 (25): 5470–90. doi:10.1021/acs.jpca.3c01362.