E( n ) Equivariant Graph Neural Network for Learning Interactional Properties of Molecules.

MLA

Nehil-Puleo, Kieran, et al. “E( n ) Equivariant Graph Neural Network for Learning Interactional Properties of Molecules.” The Journal of Physical Chemistry. B, vol. 128, no. 4, Feb. 2024, pp. 1108–17. EBSCOhost, https://doi.org/10.1021/acs.jpcb.3c07304.

APA

Nehil-Puleo, K., Quach, C. D., Craven, N. C., McCabe, C., & Cummings, P. T. (2024). E( n ) Equivariant Graph Neural Network for Learning Interactional Properties of Molecules. The Journal of Physical Chemistry. B, 128(4), 1108–1117. https://doi.org/10.1021/acs.jpcb.3c07304

Chicago

Nehil-Puleo, Kieran, Co D Quach, Nicholas C Craven, Clare McCabe, and Peter T Cummings. 2024. “E( n ) Equivariant Graph Neural Network for Learning Interactional Properties of Molecules.” The Journal of Physical Chemistry. B 128 (4): 1108–17. doi:10.1021/acs.jpcb.3c07304.