Quantum Monte Carlo methods for rovibrational states of molecular systemsBlume, D.; Lewerenz, M.; Whaley, K. B. · The Journal of Chemical Physics · 1997

Excited states by quantum Monte Carlo methods: Imaginary time evolution with projection operatorsBlume, D.; Lewerenz, M.; Niyaz, P.; Whaley, K. B. · Physical Review E · 1997

Excited states of van der Waals clusters by projector Monte Carlo, with application to excitations of molecules in small [sup 4]He[sub n]Blume, D.; Mladenović, M.; Lewerenz, M.; Whaley, K. B. · The Journal of Chemical Physics · 1999

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