| 157 - 157 |
Introduction to the simulation issue
Schmickler W |
| 159 - 164 |
MD simulation of water at imperfect platinum surfaces. III. Hydrogen bonding
Nagy G, Denuault G |
| 165 - 173 |
MD studies of electrolyte solution liquid mercury interfaces
Bopp PA, Heinzinger K |
| 175 - 188 |
The potential of mean force on halide ions near the Cu(100) surface
Ignaczak A, Gomes JANF, Romanowski S |
| 189 - 201 |
A lattice-gas model for halide adsorption on single-crystal electrodes
Koper MTM |
| 203 - 212 |
Simulation of growth and corrosion during the formation of a passive layer
Lafage M, Russier V, Badiali JP |
| 213 - 223 |
A primitive model for hexamethylpararosaniline (crystal violet) monomolecular adlayer : a Monte Carlo simulation study
Batina N, Huerta A, Pizio O, Sokolowski S, Trokhymchuk A |
| 225 - 231 |
Molecular simulation of oxygen on supported platinum clusters
Wu GW, Chan KY |
| 233 - 251 |
Mechanisms behind concentration profiles illustrated by charge and concentration distributions around ions in double layers
Kjellander R, Greberg H |
| 253 - 264 |
Computer simulation of electron transfer processes across the electrode vertical bar electrolyte interface : a treatment of solvent and electrode polarizability
Calhoun A, Voth GA |
| 265 - 272 |
Molecular simulation of electrolytes in nanopores
Lo WY, Chan KY, Lee M, Mok KL |
| 273 - 280 |
First-principles simulations of the electrode vertical bar electrolyte interface
Halley JW, Mazzolo A, Zhou Y, Price D |
| 281 - 287 |
Adsorption of water molecules in slit pores
Spohr E, Trokhymchuk A, Henderson D |
| 289 - 302 |
Structure formation and dynamics of water in strong external electric fields
Sutmann G |
| 303 - 311 |
On the dynamics of electrochemical ion-transfer reactions
Pecina O, Schmickler W |
| 313 - 325 |
Structure and dynamics of water at water vertical bar Pt interface as seen by molecular dynamics computer simulation
Yeh IC, Berkowitz ML |
| 327 - 334 |
Computer simulation of the structure of the electrochemical double layer
Spohr E |
| 335 - 345 |
Molecular dynamics simulation of the water vertical bar nitrobenzene interface
Michael D, Benjamin I |
