Gregory S. Ho

Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations

Chen Huang, Linda Hung, Emily A. Carter, 2010, Comput. Phys. Commun..

Introducing PROFESS: A new program for orbital-free density functional theory calculations

Emily A. Carter, Gregory S. Ho, Vincent L. Lignères, 2008, Comput. Phys. Commun..

Prediction of dislocation nucleation during nanoindentation of Al3Mg by the orbital-free density functional theory local quasicontinuum method

Emily A. Carter, Michael Ortiz, Gregory S. Ho, 2006 .

Describing metal surfaces and nanostructures with orbital-free density functional theory

Emily A. Carter, Chen Huang, Gregory S. Ho, 2007 .