[ Author] Title Type Year
Filters: First Letter Of Last Name is K and Author is Knight, C. [Clear All Filters]
Defining Condensed Phase Reactive Force Fields From Ab Initio Molecular Dynamics Simulations: The Case of the Hydrated Excess Proton. J. Chem. Theor. Comp. 2010 ;6:3223–3232..
Coarse-graining Away Electronic Structure: A Rigorous Route to Accurate Condensed Phase Interaction Potentials. Mol. Phys. 2012 ;110:935-944..
Multiscale Reactive Molecular Dynamics. J. Chem. Phys. 2012 ;137:22A525..
The Curious Case of the Hydrated Proton. Acc. Chem. Res. 2012 ;45:101-109..