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The nature of the hydrated excess proton in water, , , and . NATURE, 397 (6720): 601-604 (February 1999)Structural Transitions in Superionic Conductors, , and . Phys. Rev. Lett., (1983)Unified Approach for Molecular Dynamics and Density-Functional Theory, and . Phys. Rev. Lett., 55 (22): 2471--2474 (November 1985)Collective dynamics of charge fluctuations in ionic conductors, , and . Physica A: Statistical and Theoretical Physics, 92 (1-2): 185--197 (June 1978)From silicon to RNA: The coming of age of ab initio molecular dynamics. SOLID STATE COMMUNICATIONS, 102 (2-3): 107--120 (1997)Autoionization in liquid water, , , , and . SCIENCE, 291 (5511): 2121-2124 (March 2001)Crystal Structure and Pair Potentials: A Molecular-Dynamics Study, and . Phys. Rev. Lett., (1980)Enhanced Sampling in the Well-Tempered Ensemble, and . Phys. Rev. Lett., 104 (19): 190601 (May 2010)Ab initio molecular dynamics simulation of liquid water: Comparison three gradient-corrected density functionals, , and . JOURNAL OF CHEMICAL PHYSICS, 105 (3): 1142--1152 (1996)A hybrid method for solutes in complex solvents: Density functional theory combined with empirical force fields, , , and . JOURNAL OF CHEMICAL PHYSICS, 110 (21): 10452--10467 (1999)