Author [ Title] Type Year
Filters: First Letter Of Title is C and Author is Knight, C. [Clear All Filters]
Coarse-graining Away Electronic Structure: A Rigorous Route to Accurate Condensed Phase Interaction Potentials. Mol. Phys. 2012 ;110:935-944..
Computationally Efficient Multiconfigurational Reactive Molecular Dynamics. J. Chem. Theory Comput. 2012 ;8:4863-4875..
The Curious Case of the Hydrated Proton. Acc. Chem. Res. 2012 ;45:101-109..