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Oxide potentials from ab initio molecular dynamics: An assessment of their transferabilityAguado, Andrés; Madden, Paul A. · The Journal of Chemical Physics · 2003
Interionic potentials from ab initio molecular dynamics: The alkaline earth oxides CaO, SrO, and BaOAguado, Andrés; Bernasconi, Leonardo; Madden, Paul A. · The Journal of Chemical Physics · 2003
Molecular dynamics simulations of the liquid–vapor interface of a molten salt. I. Influence of the interaction potentialAguado, Andrés; Wilson, Mark; Madden, Paul A. · The Journal of Chemical Physics · 2001
Molecular dynamics simulations of the liquid–vapor interface of a molten salt. III. Size asymmetry effects and binary mixturesAguado, Andrés; Madden, Paul A. · The Journal of Chemical Physics · 2002
Molecular dynamics simulations of the liquid–vapor interface of a molten salt. II. Finite size effects and comparison to experimentAguado, Andrés; Scott, W.; Madden, Paul A. · The Journal of Chemical Physics · 2001
Steered transition path samplingGuttenberg, Nicholas; Dinner, Aaron R.; Weare, Jonathan · The Journal of Chemical Physics · 2012
Mixing normal and anomalous diffusionGeyer, Tihamér · The Journal of Chemical Physics · 2012
Perspective: Supercooled liquids and glassesEdiger, M. D.; Harrowell, Peter · The Journal of Chemical Physics · 2012
Microwave Absorption in Compressed CO2Ho, W. · The Journal of Chemical Physics · 1966
Perspective: Nonadiabatic dynamics theoryTully, John C. · The Journal of Chemical Physics · 2012
Thermodynamics of Crystals and MeltingBorn, Max · The Journal of Chemical Physics · 1939
Magnetic Equivalence of Nuclear SpinsMusher, J. I. · The Journal of Chemical Physics · 1967
Equation of State for Hard SpheresThiele, Everett · The Journal of Chemical Physics · 1963