Musil, F., De, S., Yang, J., Campbell, J. E., Day, G. M., & Ceriotti, M. (2017). Machine learning for the structure–energy–property landscapes of molecular crystals. Chem Sci.
استشهاد بنمط شيكاغوMusil, Félix, Sandip De, Jack Yang, Joshua E. Campbell, Graeme M. Day, و Michele Ceriotti. "Machine Learning for the Structure–energy–property Landscapes of Molecular Crystals." Chem Sci 2017.
MLA استشهادMusil, Félix, et al. "Machine Learning for the Structure–energy–property Landscapes of Molecular Crystals." Chem Sci 2017.
تحذير: قد لا تكون هذه الاستشهادات دائما دقيقة بنسبة 100%.