| 1 |
Symmetry-Broken Many-Body Excited States of the Gaseous Atomic Double-Well Bose-Einstein Condensate
Masiello DJ, Reinhardt WP
Journal of Physical Chemistry A, 123(10), 1962, 2019 |
| 2 |
Should one adjust the maximum step size in a Metropolis Monte Carlo simulation?
Miller MA, Amon LM, Reinhardt WP
Chemical Physics Letters, 331(2-4), 278, 2000 |
| 3 |
Development of reference states for use in absolute free energy calculations of atomic clusters with application to 55-atom Lennard-Jones clusters in the solid and liquid states
Amon LM, Reinhardt WP
Journal of Chemical Physics, 113(9), 3573, 2000 |
| 4 |
Efficient free energy calculations by variationally optimized metric scaling: Concepts and applications to the volume dependence of cluster free energies and to solid-solid phase transitions
Miller MA, Reinhardt WP
Journal of Chemical Physics, 113(17), 7035, 2000 |
| 5 |
Frictional effects in the simulation of polymers pulled around smooth and corrugated posts
Hunter JE, Seagraves C, Reinhardt WP
Journal of Chemical Physics, 110(12), 6066, 1999 |
| 6 |
Variational Upper and Lower Bounds on Quantum Free-Energy and Energy Differences via Path-Integral Monte-Carlo
Hogenson GJ, Reinhardt WP
Journal of Chemical Physics, 102(10), 4151, 1995 |
| 7 |
A 2 State Lattice Model of Membrane-Proteins - Configuration as a Function of Sequence
Seagraves C, Reinhardt WP
Journal of Chemical Physics, 103(12), 5091, 1995 |
| 8 |
Finite-Size-Scaling Behavior of the Free-Energy Barrier Between Coexisting Phases - Determination of the Critical-Temperature and Interfacial-Tension of the Lennard-Jones Fluid
Hunter JE, Reinhardt WP
Journal of Chemical Physics, 103(19), 8627, 1995 |
| 9 |
Rate Constants and the Limiting Diffusion Flux for Reactions on Microelectrodes
Burlatsky SF, Reinhardt WP
Journal of Physical Chemistry, 99(15), 5518, 1995 |
