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.
استشهاد بنمط شيكاغوNg, 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 استشهادNg, Teng Yong. Coupling of Ab Initio Density Functional Theory and Molecular Dynamics for the Multiscale Modeling of Carbon Nanotubes. Institute of Physics Publishing, 2008.
تحذير: قد لا تكون هذه الاستشهادات دائما دقيقة بنسبة 100%.