Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre‐melting of Nanoclusters.

MLA

Gong, Fu‐Qiang, et al. “Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre‐melting of Nanoclusters.” Angewandte Chemie International Edition, vol. 63, no. 27, July 2024, pp. 1–8. EBSCOhost, https://doi.org/10.1002/anie.202405379.

APA

Gong, F., Liu, Y., Wang, Y., E, W., Tian, Z., & Cheng, J. (2024). Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre‐melting of Nanoclusters. Angewandte Chemie International Edition, 63(27), 1–8. https://doi.org/10.1002/anie.202405379

Chicago

Gong, Fu‐Qiang, Yun‐Pei Liu, Ye Wang, Weinan E, Zhong‐Qun Tian, and Jun Cheng. 2024. “Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre‐melting of Nanoclusters.” Angewandte Chemie International Edition 63 (27): 1–8. doi:10.1002/anie.202405379.