According to our database1, Kai-Ming Ho authored at least 3 papers between 2004 and 2018.
Legend:Book In proceedings Article PhD thesis Other
Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software.
J. Comput. Phys., 2018
Tight-Binding Molecular Dynamics for Carbon and Applications to Nanostructure Formation.
Proceedings of the Encyclopedia of Complexity and Systems Science, 2009
Predicting binding sites of hydrolase-inhibitor complexes by combining several methods.
BMC Bioinformatics, 2004