| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Adsorption of fluids of pseudo-hard bodies and EPM5 water on solid surface: density functional theory
|
SLOVAK, JAN
|
|
2003
|
101 |
8 |
p. 1171-1181
|
artikel
|
| 2 |
An ab initio anharmonic force field of SiHCI3
|
ZHENG, JING-JING
|
|
2003
|
101 |
8 |
p. 1165-1170
|
artikel
|
| 3 |
An algorithm for calculating the chemical potential in associating and reacting fluids
|
TRIPATHI, SANDEEP
|
|
2003
|
101 |
8 |
p. 1199-1209
|
artikel
|
| 4 |
A new proposal for the discretization of the Griffin—Wheeler—Hartree—Fock equations
|
BARBOSA, R.C.
|
|
2003
|
101 |
8 |
p. 1073-1077
|
artikel
|
| 5 |
Calculation of elementary diagrams using a Metropolis-like simulation method
|
LABIK, STANISLAV
|
|
2003
|
101 |
8 |
p. 1139-1146
|
artikel
|
| 6 |
Computer simulations of adsorbed liquid crystal films
|
WALL, GREG D.
|
|
2003
|
101 |
8 |
p. 1105-1112
|
artikel
|
| 7 |
Dielectric relaxation spectrum of water studied by the site—site generalized Langevin/modified mode-coupling theory
|
YAMAGUCHI, T.
|
|
2003
|
101 |
8 |
p. 1211-1220
|
artikel
|
| 8 |
Editorial Board
|
|
|
2003
|
101 |
8 |
p. 1
|
artikel
|
| 9 |
Energetics, electronic structures and geometries of naphthalene, quinoline and isoquinoline analogues of 1,2-didehydrobenzene
|
CIOSLOWSK, JERZY
|
|
2003
|
101 |
8 |
p. 1221-1225
|
artikel
|
| 10 |
Fourier transform-intracavity laser absorption spectroscopy: sampling the overtone spectrum of 12C2HD
|
KASSI, S.
|
|
2003
|
101 |
8 |
p. 1155-1163
|
artikel
|
| 11 |
Ground state rotational spectrum, K = 3 splittings, ab initio anharmonic force field and equilibrium structure of trifluoroamine
|
BREIDUNG, J.
|
|
2003
|
101 |
8 |
p. 1113-1122
|
artikel
|
| 12 |
High-resolution Fourier-transform infrared spectroscopy of the ν1 and ν8 fundamental bands of sulphur tetrafluoride (SF4)
|
RAFFAEL, KEVIN D.
|
|
2003
|
101 |
8 |
p. 1095-1104
|
artikel
|
| 13 |
Lekner type method for summing the dipole—dipole interactions in computer simulations of one- and two-dimensionally periodic systems
|
GRZYBOWSKI, A.
|
|
2003
|
101 |
8 |
p. 1079-1088
|
artikel
|
| 14 |
Limits of the validity of the mass ratio independence of the Stokes—Einstein relation: molecular dynamics calculations and comparison with the Enskog theory
|
WILLEKE, MARTIN
|
|
2003
|
101 |
8 |
p. 1123-1130
|
artikel
|
| 15 |
Molecular dynamics study of electron gas models for liquid water
|
BARKER, DAVID
|
|
2003
|
101 |
8 |
p. 1183-1198
|
artikel
|
| 16 |
Molecular simulation of aqueous electrolytes in model silica nanochannels
|
ZHOU, J.D.
|
|
2003
|
101 |
8 |
p. 1089-1094
|
artikel
|
| 17 |
Monte Carlo simulations of an amphiphilic polymer at a hydrophobic/hydrophilic interface
|
MILLER, ALINE F.
|
|
2003
|
101 |
8 |
p. 1131-1138
|
artikel
|
| 18 |
Tests of quantum cluster equilibrium (QCE)-based computational methods for describing formic acid clustering
|
HANSEN, M.J.
|
|
2003
|
101 |
8 |
p. 1147-1153
|
artikel
|
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