| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio molecular dynamics studies of metal clusters
|
Kumar, Vijay
|
|
|
20 |
6 |
p. 745-754
|
artikel
|
| 2 |
Alloy design with the aid of molecular orbital method
|
Morinaga, Masahiko
|
|
|
20 |
6 |
p. 805-815
|
artikel
|
| 3 |
Analytical and numerical studies of deformation behaviour at microscopic scale
|
Ramakrishnan, N
|
|
|
20 |
6 |
p. 885-900
|
artikel
|
| 4 |
Application of MO calculation to plasma-enhanced CVD using organosilicon compounds
|
Takai, Osamu
|
|
|
20 |
6 |
p. 817-822
|
artikel
|
| 5 |
Computer modelling of elastic stress effects during precipitation
|
Abinandanan, T A
|
|
|
20 |
6 |
p. 901-908
|
artikel
|
| 6 |
Computer simulation of surface diffusion of copper, silver and gold
|
Doyama, Masao
|
|
|
20 |
6 |
p. 755-767
|
artikel
|
| 7 |
Experimental evidence on molecular interaction in desorption and adsorption of CO molecules on metal surfaces
|
Kawai, Maki
|
|
|
20 |
6 |
p. 769-776
|
artikel
|
| 8 |
Integrated computational chemistry system for the design of heterogeneous catalysts and nanostructured materials
|
Miyamoto, Akira
|
|
|
20 |
6 |
p. 879-883
|
artikel
|
| 9 |
Lattice dynamics and molecular dynamics simulation of complex materials
|
Chaplot, S L
|
|
|
20 |
6 |
p. 739-744
|
artikel
|
| 10 |
Monte Carlo and molecular dynamics simulation of argon clusters andn-alkanes in the confined regions of zeolites
|
Rajappa, Chitra
|
|
|
20 |
6 |
p. 845-878
|
artikel
|
| 11 |
Monte Carlo simulation of nucleation and growth of thin films
|
Goswami, J
|
|
|
20 |
6 |
p. 823-843
|
artikel
|
| 12 |
Ordering in Ni-Mo alloys—First-principles calculations versus experimental observations
|
Banerjee, S
|
|
|
20 |
6 |
p. 787-803
|
artikel
|
| 13 |
Quantum chemical studies on initial surface process ina-Si: H plasma CVD
|
Koinuma, Hideomi
|
|
|
20 |
6 |
p. 777-786
|
artikel
|
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