| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A direct method for determination of chemical potential with molecular dynamics simulations
|
Rowley, Richard L.
|
|
1994
|
82 |
5 |
p. 841-855
|
artikel
|
| 2 |
Computer simulation of polarizable fluids: a consistent and fast way for dealing with polarizability and hyperpolarizability
|
Ruocco, G.
|
|
1994
|
82 |
5 |
p. 875-886
|
artikel
|
| 3 |
Diffusion in restricted volume
|
Brodka, Aleksander
|
|
1994
|
82 |
5 |
p. 1075-1078
|
artikel
|
| 4 |
Dynamical behaviour of methane in a clathrasil (dodecasil 3C) studied by quasi-elastic neutron scattering
|
Schroder-Heber, A.
|
|
1994
|
82 |
5 |
p. 857-873
|
artikel
|
| 5 |
Faraday LMR spectroscopy of the MgO A1Π-X1Σ (0-2) and a3Π0,1-X1Σ (0-1) bands
|
Murtz, P.
|
|
1994
|
82 |
5 |
p. 989-1007
|
artikel
|
| 6 |
Ideal chemical potential contribution in molecular dynamics simulations of the grand canonical ensemble
|
Weerasinghe, Samantha
|
|
1994
|
82 |
5 |
p. 897-912
|
artikel
|
| 7 |
Inhomogeneous correlation functions for a planar membrane model neuron
|
Ellis, William J.
|
|
1994
|
82 |
5 |
p. 973-988
|
artikel
|
| 8 |
Local structure and orientational correlations in fluids composed of linear triatomic molecules
|
Yethiraj, Arun
|
|
1994
|
82 |
5 |
p. 937-955
|
artikel
|
| 9 |
Molecular dynamics study of the mixing and demixing of a binary Lennard-Jones fluid
|
Scott, W.
|
|
1994
|
82 |
5 |
p. 1049-1062
|
artikel
|
| 10 |
Monte Carlo simulation of semiflexible hard triatomic fluids
|
Yethiraj, Arun
|
|
1994
|
82 |
5 |
p. 957-972
|
artikel
|
| 11 |
Neutron diffraction study of the Li-Cl distance in molten mixture systems (Li, K)Cl and (Li, Cs)Cl
|
Miyamoto, Yasushi
|
|
1994
|
82 |
5 |
p. 887-895
|
artikel
|
| 12 |
Simulation of surfactant solutions
|
Rector, David R.
|
|
1994
|
82 |
5 |
p. 1009-1031
|
artikel
|
| 13 |
The Marcelja-Luckhurst molecular field theory for uniaxial nematics composed of flexible molecules A variational derivation
|
Luckhurst, G. R.
|
|
1994
|
82 |
5 |
p. 1063-1073
|
artikel
|
| 14 |
Thermodynamic perturbation theory for association into doubly bonded dimers
|
Sear, Richard P.
|
|
1994
|
82 |
5 |
p. 1033-1048
|
artikel
|
| 15 |
The use of the energy sudden approximation in the m-scaling of rotational cross-sections
|
Eno, Larry
|
|
1994
|
82 |
5 |
p. 929-935
|
artikel
|
| 16 |
Vicinal proton-proton coupling constants
|
San-Fabian, Jesus
|
|
1994
|
82 |
5 |
p. 913-928
|
artikel
|
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