| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Calculation of partial enthalpies of an argon-krypton mixture by NPT molecular dynamics
|
Sindzingre, P.
|
|
1989
|
129 |
2 |
p. 213-224
12 p.
|
artikel
|
| 2 |
Chromodynamics of high-energy impact
|
Abraham, Farid F.
|
|
1989
|
129 |
2 |
p. 263-271
9 p.
|
artikel
|
| 3 |
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent
|
Ciccotti, Giovanni
|
|
1989
|
129 |
2 |
p. 241-251
11 p.
|
artikel
|
| 4 |
Flexible polyelectrolyte in ionic solution: A Monte Carlo study
|
Valleau, John P.
|
|
1989
|
129 |
2 |
p. 163-174
12 p.
|
artikel
|
| 5 |
Free energy of TIP4P water and the free energies of hydration of CH4 and Cl- from statistical perturbation theory
|
Jorgensen, William L.
|
|
1989
|
129 |
2 |
p. 193-200
8 p.
|
artikel
|
| 6 |
Interaction of a sodium ion with the water liquid-vapor interface
|
Wilson, Michael A.
|
|
1989
|
129 |
2 |
p. 209-212
4 p.
|
artikel
|
| 7 |
Intermolecular potentials and the properties of liquid and solid hydrogen sulphide
|
Forester, T.R.
|
|
1989
|
129 |
2 |
p. 225-234
10 p.
|
artikel
|
| 8 |
Methods for calculating geometries of transition states in solution
|
Madura, Jeffry D.
|
|
1989
|
129 |
2 |
p. 185-191
7 p.
|
artikel
|
| 9 |
Molecular dynamics of discontinuous Lennard-Jonesium and water
|
Chapela, Gustavo A.
|
|
1989
|
129 |
2 |
p. 201-207
7 p.
|
artikel
|
| 10 |
Molecular dynamics simulation of double helix Z-DNA in solution
|
Laaksonen, Aatto
|
|
1989
|
129 |
2 |
p. 175-183
9 p.
|
artikel
|
| 11 |
On the nature of pre-existing states for an excess electron in water
|
Motakabbir, Kazi A.
|
|
1989
|
129 |
2 |
p. 253-262
10 p.
|
artikel
|
| 12 |
Simulation of finite patches of xenon on graphite
|
Suh, Soong-Hyuck
|
|
1989
|
129 |
2 |
p. 273-284
12 p.
|
artikel
|
| 13 |
The continuous melting transition of ethylene on graphite: A molecular dynamics study
|
Moller, Michael A.
|
|
1989
|
129 |
2 |
p. 235-239
5 p.
|
artikel
|
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