PWV, B., R, H., & GM, D. (2024). Machine-Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes. The journal of physical chemistry. A, 128(5), 945. https://doi.org/10.1021/acs.jpca.3c07129
Chicago Style (17th ed.) CitationPWV, Butler, Hafizi R, and Day GM. "Machine-Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes." The Journal of Physical Chemistry. A 128, no. 5 (2024): 945. https://doi.org/10.1021/acs.jpca.3c07129.
MLA (9th ed.) CitationPWV, Butler, et al. "Machine-Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes." The Journal of Physical Chemistry. A, vol. 128, no. 5, 2024, p. 945, https://doi.org/10.1021/acs.jpca.3c07129.