| 1 |
Capture of Volatile Iodine, a Gaseous Fission Product, by Zeolitic Imidazolate Framework-8
Sava DF, Rodriguez MA, Chapman KW, Chupas PJ, Greathouse JA, Crozier PS, Nenoff TM
Journal of the American Chemical Society, 133(32), 12398, 2011 |
| 2 |
Atomistic simulations of biologically realistic transmembrane potential gradients
Sachs JN, Crozier PS, Woolf TB
Journal of Chemical Physics, 121(22), 10847, 2004 |
| 3 |
Simulations of single grafted polyelectrolyte chains: ssDNA and dsDNA
Crozier PS, Stevens MJ
Journal of Chemical Physics, 118(8), 3855, 2003 |
| 4 |
Activity coefficient prediction by osmotic molecular dynamics
Crozier PS, Rowley RL
Fluid Phase Equilibria, 193(1-2), 53, 2002 |
| 5 |
Molecular-dynamics simulations of ion size effects on the fluid structure of aqueous electrolyte systems between charged model electrodes
Crozier PS, Rowley RL, Henderson D
Journal of Chemical Physics, 114(17), 7513, 2001 |
| 6 |
A corrected 3D Ewald calculation of the low effective temperature properties of the electrochemical interface
Crozier PS, Rowley RL, Henderson D, Boda D
Chemical Physics Letters, 325(5-6), 675, 2000 |
| 7 |
Comparison of charged sheets and corrected 3D Ewald calculations of long-range forces in slab geometry electrolyte systems with solvent molecules
Crozier PS, Rowley RL, Spohr E, Henderson D
Journal of Chemical Physics, 112(21), 9253, 2000 |
| 8 |
Molecular dynamics calculations of the electrochemical properties of electrolyte systems between charged electrodes
Crozier PS, Rowley RL, Henderson D
Journal of Chemical Physics, 113(20), 9202, 2000 |
