Molecular dynamics simulation of water from 10 to 1273 KEvans, M. W.; Lie, G. C.; Clementi, E. · The Journal of Chemical Physics · 1988

Molecular linear velocity in dielectric and far-infrared spectroscopyEvans, M. W.; Lie, G. C.; Clementi, E. · Physical Review A · 1988

Molecular dynamics simulation of liquid and gaseous hydrogen selenide: Cross correlation functionsEvans, M. W.; Lie, G. C.; Clementi, E. · The Journal of Chemical Physics · 1988

Molecular dynamics of water in a strong electric field: Electric-field-induced translational anisotropyEvans, M. W.; Lie, G. C.; Clementi, E. · Physical Review A · 1987

Effect of circular flow on single-molecule cross-mode correlations in liquid waterEvans, M. W.; Lie, G. C.; Clementi, E. · Physical Review A · 1988

Molecular dynamics simulation of direct laboratory frame cross correlations in spherical, plate-like, and rod-like moleculesEvans, M. W.; Luken, W.; Lie, G. C.; Clementi, E. · The Journal of Chemical Physics · 1988

Computer Simulation of the Structures and Cross Correlation Functions of Spherical-top Molecules in the Liquid StateEvans, M. W.; Swamy, K. N.; Lie, G. C.; Clementi, E. · Molecular Simulation · 1988

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