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Chenoweth, Kimberly and van Duin, Adri C. T. and Goddard, William A., III (2009) The ReaxFF Monte Carlo Reactive Dynamics Method for Predicting Atomistic Structures of Disordered Ceramics: Application to the Mo_3VO_x Catalyst. Angewandte Chemie International Edition, 48 (41). pp. 7630-7634. ISSN 1433-7851. http://resolver.caltech.edu/CaltechAUTHORS:20091021-075057996

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