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Molecular dynamics calculation of molecular volumes and volumes of activationSpooner, J.; Wiebe, H.; Boon, N.; Deglint, E.; Edwards, E.; Yanciw, B.; Patton, B.; Thiele, L.; Dance, P.; Weinberg, N. · Physical Chemistry Chemical Physics · 2012
Calculation of Molecular Volumes and Volumes of Activation Using Molecular Dynamics SimulationsWiebe, H.; Spooner, J.; Boon, N.; Deglint, E.; Edwards, E.; Dance, P.; Weinberg, N. · The Journal of Physical Chemistry C · 2012
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