Weingarten, N. S. (2015). Avoiding defect nucleation during equilibration in molecular dynamics simulations with ReaxFF. US Army Research Laboratory.
Chicago Style (17th ed.) CitationWeingarten, N. Scott. Avoiding Defect Nucleation During Equilibration in Molecular Dynamics Simulations with ReaxFF. Aberdeen Proving Ground, MD: US Army Research Laboratory, 2015.
MLA (9th ed.) CitationWeingarten, N. Scott. Avoiding Defect Nucleation During Equilibration in Molecular Dynamics Simulations with ReaxFF. US Army Research Laboratory, 2015.
Warning: These citations may not always be 100% accurate.