Hartnig, C., Vassilev, P., & Koper, M. T. M. (2003). Ab initio and classical molecular dynamics simulation of electrode reactions.
Chicago Style CitationHartnig, C., P. Vassilev, andfavorite M. T. M. Koper. Ab Initio and Classical Molecular Dynamics Simulation of Electrode Reactions. 2003.
MLA CitationHartnig, C., P. Vassilev, andfavorite M. T. M. Koper. Ab Initio and Classical Molecular Dynamics Simulation of Electrode Reactions. 2003.
Warning: These citations may not always be 100% accurate.