Computational predictions of cocrystal formation: A benchmark study of 28 assemblies comparing five methods from high‐throughput to advanced models.

MLA

Fox, Robert, et al. “Computational Predictions of Cocrystal Formation: A Benchmark Study of 28 Assemblies Comparing Five Methods from High‐throughput to Advanced Models.” Journal of Computational Chemistry, vol. 45, no. 29, Nov. 2024, pp. 2465–75. EBSCOhost, https://doi.org/10.1002/jcc.27454.

APA

Fox, R., Klug, J., Thompson, D., & Reilly, A. (2024). Computational predictions of cocrystal formation: A benchmark study of 28 assemblies comparing five methods from high‐throughput to advanced models. Journal of Computational Chemistry, 45(29), 2465–2475. https://doi.org/10.1002/jcc.27454

Chicago

Fox, Robert, Joaquin Klug, Damien Thompson, and Anthony Reilly. 2024. “Computational Predictions of Cocrystal Formation: A Benchmark Study of 28 Assemblies Comparing Five Methods from High‐throughput to Advanced Models.” Journal of Computational Chemistry 45 (29): 2465–75. doi:10.1002/jcc.27454.