| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Adsorption of water molecules in slit pores
|
Spohr, Eckhard
|
|
1998
|
450 |
2 |
p. 281-287
7 p.
|
artikel
|
| 2 |
A lattice-gas model for halide adsorption on single-crystal electrodes
|
Koper, Marc T.M.
|
|
1998
|
450 |
2 |
p. 189-201
13 p.
|
artikel
|
| 3 |
A primitive model for hexamethylpararosaniline (crystal violet) monomolecular adlayer: a Monte Carlo simulation study
|
Batina, Nikola
|
|
1998
|
450 |
2 |
p. 213-223
11 p.
|
artikel
|
| 4 |
Computer simulation of electron transfer processes across the electrode|electrolyte interface: a treatment of solvent and electrode polarizability
|
Calhoun, August
|
|
1998
|
450 |
2 |
p. 253-264
12 p.
|
artikel
|
| 5 |
Computer simulation of the structure of the electrochemical double layer
|
Spohr, E
|
|
1998
|
450 |
2 |
p. 327-334
8 p.
|
artikel
|
| 6 |
Editorial
|
|
|
1998
|
450 |
2 |
p. 157-
1 p.
|
artikel
|
| 7 |
First-principles simulations of the electrode|electrolyte interface
|
Halley, J.W
|
|
1998
|
450 |
2 |
p. 273-280
8 p.
|
artikel
|
| 8 |
Index
|
|
|
1998
|
450 |
2 |
p. 349-351
3 p.
|
artikel
|
| 9 |
Index
|
|
|
1998
|
450 |
2 |
p. 347-
1 p.
|
artikel
|
| 10 |
MD simulation of water at imperfect platinum surfaces. III. Hydrogen bonding
|
Nagy, Gabor
|
|
1998
|
450 |
2 |
p. 159-164
6 p.
|
artikel
|
| 11 |
MD studies of electrolyte solution|liquid mercury interfaces
|
Bopp, Ph.A
|
|
1998
|
450 |
2 |
p. 165-173
9 p.
|
artikel
|
| 12 |
Mechanisms behind concentration profiles illustrated by charge and concentration distributions around ions in double layers
|
Kjellander, Roland
|
|
1998
|
450 |
2 |
p. 233-251
19 p.
|
artikel
|
| 13 |
Molecular dynamics simulation of the water|nitrobenzene interface
|
Michael, David
|
|
1998
|
450 |
2 |
p. 335-345
11 p.
|
artikel
|
| 14 |
Molecular simulation of electrolytes in nanopores
|
Lo, W.Y.
|
|
1998
|
450 |
2 |
p. 265-272
8 p.
|
artikel
|
| 15 |
Molecular simulation of oxygen on supported platinum clusters
|
Wu, Guang-Wen
|
|
1998
|
450 |
2 |
p. 225-231
7 p.
|
artikel
|
| 16 |
On the dynamics of electrochemical ion-transfer reactions
|
Pecina, O
|
|
1998
|
450 |
2 |
p. 303-311
9 p.
|
artikel
|
| 17 |
Simulation of growth and corrosion during the formation of a passive layer
|
Lafage, M
|
|
1998
|
450 |
2 |
p. 203-212
10 p.
|
artikel
|
| 18 |
Structure and dynamics of water at water|Pt interface as seen by molecular dynamics computer simulation
|
Yeh, I.-C.
|
|
1998
|
450 |
2 |
p. 313-325
13 p.
|
artikel
|
| 19 |
Structure formation and dynamics of water in strong external electric fields
|
Sutmann, Godehard
|
|
1998
|
450 |
2 |
p. 289-302
14 p.
|
artikel
|
| 20 |
The potential of mean force on halide ions near the Cu(100) surface
|
Ignaczak, A.
|
|
1998
|
450 |
2 |
p. 175-188
14 p.
|
artikel
|
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