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