Hart, Gus L. W.

The high-throughput highway to computational materials design

Curtarolo, S., Hart, G. L. W., Nardelli, M. B., Mingo, N., Sanvito, S., & Levy, O. (2013) · Nature Materials

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

Cited by 2,053

AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations

Curtarolo, S., Setyawan, W., Wang, S., Xue, J., Yang, K., Taylor, R. H., Nelson, L. J., Hart, G. L. W., Sanvito, S., Buongiorno-Nardelli, M., et al. (2012) · Computational Materials Science

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

Cited by 1,148

Machine learning for alloys

Hart, G. L. W., Mueller, T., Toher, C., & Curtarolo, S. (2021) · Nature Reviews Materials

Machine Learning in Materials ScienceThermodynamic and Structural Properties of Metals and Alloys

Cited by 703