Wang, L., & Hudson, G. A. (2012). Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles. IntechOpen. https://doi.org/10.5772/36344
Chicago Style (17th ed.) CitationWang, Lichang, and George A. Hudson. Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles. IntechOpen, 2012. https://doi.org/10.5772/36344.
MLA (9th ed.) CitationWang, Lichang, and George A. Hudson. Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles. IntechOpen, 2012. https://doi.org/10.5772/36344.
Warning: These citations may not always be 100% accurate.