Author [ Title] Type Year
Filters: First Letter Of Title is M and Author is C. J. Burnham [Clear All Filters]
Molecular Dynamics Simulation of Ionic Liquids: The Effect of Electronic Polarizability. J. Phys. Chem. B. 2004 ;108:11877-11881..
Modeling Condensed Phase Chemistry Through Molecular Dynamics Simulation. Computers in Science and Engineering. 2003 ;5:31-35..