| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A search for prewetting in a molecular dynamics simulation
|
Nijmeijer, M. J. P.
|
|
1991
|
72 |
4 |
p. 927-939
|
artikel
|
| 2 |
Atom-atom potentials and the crystal structure simulation of long linear chain carboxylic acids
|
Michopoulos, Yanos
|
|
1991
|
72 |
4 |
p. 899-909
|
artikel
|
| 3 |
Circular dichroism of molecules requiring two substituents for chirality
|
Rodger, Alison
|
|
1991
|
72 |
4 |
p. 803-815
|
artikel
|
| 4 |
Density functional theory of the elastic constants of a nematic liquid crystal
|
Somoza, A. M.
|
|
1991
|
72 |
4 |
p. 911-926
|
artikel
|
| 5 |
Elastic constants of the hard disk system in the self-consistent free volume approximation
|
Wojciechowski, K. W.
|
|
1991
|
72 |
4 |
p. 955-959
|
artikel
|
| 6 |
Fluorescence depolarization as a probe of molecular dynamics within liquid jets
|
Kenyon, A. J.
|
|
1991
|
72 |
4 |
p. 965-970
|
artikel
|
| 7 |
Monte Carlo simulation of hard cyclic pentamers in two dimensions
|
Branka, A. C.
|
|
1991
|
72 |
4 |
p. 941-953
|
artikel
|
| 8 |
Non-equilibrium molecular dynamics algorithm for the calculation of thermal diffusion in simple fluid mixtures
|
Evans, D. J.
|
|
1991
|
72 |
4 |
p. 893-898
|
artikel
|
| 9 |
Non-equilibrium molecular dynamics simulations of structured molecules
|
Rowley, Richard L.
|
|
1991
|
72 |
4 |
p. 831-846
|
artikel
|
| 10 |
Non-local free-energy density-functional theory applied to the electrical double layer
|
Mier-Y-Teran, L.
|
|
1991
|
72 |
4 |
p. 817-830
|
artikel
|
| 11 |
On the density dependence of the self-diffusion coefficient of interacting Brownian particles
|
Sonnenburg, Jorn
|
|
1991
|
72 |
4 |
p. 873-892
|
artikel
|
| 12 |
Prediction of rotational line intensities in doubly-enhanced four-wave mixing (DEFMI) spectroscopy
|
Merkt, F.
|
|
1991
|
72 |
4 |
p. 787-801
|
artikel
|
| 13 |
Primitive models of associated liquids
|
Kolafa, Jiri
|
|
1991
|
72 |
4 |
p. 777-785
|
artikel
|
| 14 |
Reactive scattering of a supersonic fluorine atom beam: F C3H5I
|
Harkin, J. J.
|
|
1991
|
72 |
4 |
p. 763-775
|
artikel
|
| 15 |
Reduction of multiplet complexity in COSY-type NMR spectra
|
Schulte-Herbruggen, T.
|
|
1991
|
72 |
4 |
p. 847-871
|
artikel
|
| 16 |
Temperature-dependence of the dynamic dipole polarizability of H2
|
Bishop, David M.
|
|
1991
|
72 |
4 |
p. 961-964
|
artikel
|
| 17 |
Vibration-rotation spectroscopy of the HD ion near the dissociation limit
|
Carrington, Alan
|
|
1991
|
72 |
4 |
p. 735-762
|
artikel
|
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