Ng, T. Y. (2008). Coupling of ab initio density functional theory and molecular dynamics for the multiscale modeling of carbon nanotubes. Institute of Physics Publishing.
Chicago Style CitationNg, Teng Yong. Coupling of Ab Initio Density Functional Theory and Molecular Dynamics for the Multiscale Modeling of Carbon Nanotubes. Institute of Physics Publishing, 2008.
MLA CitationNg, Teng Yong. Coupling of Ab Initio Density Functional Theory and Molecular Dynamics for the Multiscale Modeling of Carbon Nanotubes. Institute of Physics Publishing, 2008.
Warning: These citations may not always be 100% accurate.