Optimal intermediates in staged free energy calculationsLu, Nandou; Kofke, David A. · The Journal of Chemical Physics · 1999

Accuracy of free-energy perturbation calculations in molecular simulation. I. ModelingLu, Nandou; Kofke, David A. · 2001

Free-energy calculations for fluid and solid phases by molecular simulationNandou Lu; C. Daniel Barnes; David A. Kofke · 2002

Appropriate methods to combine forward and reverse free-energy perturbation averagesLu, Nandou; Singh, Jayant K.; Kofke, David A. · The Journal of Chemical Physics · 2003

Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methodsNandou Lu; David A. Kofke; Thomas B. Woolf · 2004

Variational formula for the free energy based on incomplete sampling in a molecular simulationLu, Nandou; Adhikari, Jhumpa; Kofke, David A. · Physical Review E · 2003

Using overlap and funnel sampling to obtain accurate free energies from nonequilibrium work measurementsLu, Nandou; Wu, Di; Woolf, Thomas B.; Kofke, David A. · Physical Review E · 2004

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