APA (7th ed.) Citation

Cummings, P. T., M c Cabe, C., Iacovella, C. R., Ledeczi, A., Jankowski, E., Jayaraman, A., . . . Crawford, B. (2021). Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework. AIChE Journal, 67(3), 1. https://doi.org/10.1002/aic.17206

Chicago Style (17th ed.) Citation

Cummings, Peter T., et al. "Open‐source Molecular Modeling Software in Chemical Engineering Focusing on the Molecular Simulation Design Framework." AIChE Journal 67, no. 3 (2021): 1. https://doi.org/10.1002/aic.17206.

MLA (9th ed.) Citation

Cummings, Peter T., et al. "Open‐source Molecular Modeling Software in Chemical Engineering Focusing on the Molecular Simulation Design Framework." AIChE Journal, vol. 67, no. 3, 2021, p. 1, https://doi.org/10.1002/aic.17206.