| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of neutron scattering studies and computer simulations of polymer melts
|
Smith, G.D.
|
|
2000
|
261 |
1-2 |
p. 61-74
14 p.
|
artikel
|
| 2 |
Adsorption of ethane and ethene in Na–Y studied by inelastic neutron scattering and computation
|
Henson, N.J
|
|
2000
|
261 |
1-2 |
p. 111-124
14 p.
|
artikel
|
| 3 |
A Monte Carlo analysis of the elastic incoherent neutron scattering data in hydrated azurin
|
Paciaroni, Alessandro
|
|
2000
|
261 |
1-2 |
p. 39-45
7 p.
|
artikel
|
| 4 |
Analysis of the structural and vibrational properties of RNA building blocks by means of neutron inelastic scattering and density functional theory calculations
|
Gaigeot, Marie-Pierre
|
|
2000
|
261 |
1-2 |
p. 217-237
21 p.
|
artikel
|
| 5 |
Calculation of neutron spectra for hydrogen in zeolites: rotational motions and translational motions in the Born–Oppenheimer limit
|
Bug, Amy L.R.
|
|
2000
|
261 |
1-2 |
p. 89-110
22 p.
|
artikel
|
| 6 |
Diffusion in aqueous solutions of 1,2-dimethoxyethane: comparison of molecular dynamics simulations and quasielastic neutron scattering
|
Trouw, Frans
|
|
2000
|
261 |
1-2 |
p. 137-148
12 p.
|
artikel
|
| 7 |
Harmonicity in slow protein dynamics
|
Hinsen, Konrad
|
|
2000
|
261 |
1-2 |
p. 25-37
13 p.
|
artikel
|
| 8 |
Inelastic neutron scattering from damped collective vibrations of macromolecules
|
Kneller, Gerald R.
|
|
2000
|
261 |
1-2 |
p. 1-24
24 p.
|
artikel
|
| 9 |
Influence of the guest molecule on the rotational potential for NH3 groups in Hofmann clathrates
|
Vorderwisch, P
|
|
2000
|
261 |
1-2 |
p. 157-164
8 p.
|
artikel
|
| 10 |
Methyl group dynamics above the glass transition temperature: a molecular dynamics simulation in polyisoprene
|
Alvarez, F.
|
|
2000
|
261 |
1-2 |
p. 47-59
13 p.
|
artikel
|
| 11 |
Molecular dynamics simulation of a channel type inclusion compound: comparison with neutron scattering experiments
|
Morelon, N.-D
|
|
2000
|
261 |
1-2 |
p. 75-88
14 p.
|
artikel
|
| 12 |
Molecular dynamics simulation study of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound
|
Soetens, Jean-Christophe
|
|
2000
|
261 |
1-2 |
p. 125-135
11 p.
|
artikel
|
| 13 |
Molecular motions in liquid crystal BBBA (4O.4): QENS study
|
Mitra, S.
|
|
2000
|
261 |
1-2 |
p. 149-156
8 p.
|
artikel
|
| 14 |
Preface
|
Johnson, M.R.
|
|
2000
|
261 |
1-2 |
p. vii-ix
nvt p.
|
artikel
|
| 15 |
Recent developments of the rmcpow method for structural modelling
|
Mellergård, A.
|
|
2000
|
261 |
1-2 |
p. 267-274
8 p.
|
artikel
|
| 16 |
Structure and dynamics from combined neutron scattering and first-principles studies
|
Yildirim, Taner
|
|
2000
|
261 |
1-2 |
p. 205-216
12 p.
|
artikel
|
| 17 |
Structure of trihalogenomesitylenes and tunneling of the methyl groups protons
|
Meinnel, J.
|
|
2000
|
261 |
1-2 |
p. 165-187
23 p.
|
artikel
|
| 18 |
The inelastic incoherent neutron spectrum of crystalline oxamide: experiment and simulation of a solid
|
Hudson, Bruce S.
|
|
2000
|
261 |
1-2 |
p. 249-260
12 p.
|
artikel
|
| 19 |
The structure and dynamics of crystalline durene by neutron scattering and numerical modelling using density functional methods
|
Plazanet, M
|
|
2000
|
261 |
1-2 |
p. 189-203
15 p.
|
artikel
|
| 20 |
The vibrational spectrum of K2PdCl4: first detection of the silent mode ν 5
|
Parker, Stewart F
|
|
2000
|
261 |
1-2 |
p. 261-266
6 p.
|
artikel
|
| 21 |
Vibrational analysis of the inelastic neutron scattering spectrum of pyridine
|
Partal, Francisco
|
|
2000
|
261 |
1-2 |
p. 239-247
9 p.
|
artikel
|
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