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                             13 results found
no title author magazine year volume issue page(s) type
1 Ab initio molecular dynamics studies of metal clusters Kumar, Vijay

20 6 p. 745-754
article
2 Alloy design with the aid of molecular orbital method Morinaga, Masahiko

20 6 p. 805-815
article
3 Analytical and numerical studies of deformation behaviour at microscopic scale Ramakrishnan, N

20 6 p. 885-900
article
4 Application of MO calculation to plasma-enhanced CVD using organosilicon compounds Takai, Osamu

20 6 p. 817-822
article
5 Computer modelling of elastic stress effects during precipitation Abinandanan, T A

20 6 p. 901-908
article
6 Computer simulation of surface diffusion of copper, silver and gold Doyama, Masao

20 6 p. 755-767
article
7 Experimental evidence on molecular interaction in desorption and adsorption of CO molecules on metal surfaces Kawai, Maki

20 6 p. 769-776
article
8 Integrated computational chemistry system for the design of heterogeneous catalysts and nanostructured materials Miyamoto, Akira

20 6 p. 879-883
article
9 Lattice dynamics and molecular dynamics simulation of complex materials Chaplot, S L

20 6 p. 739-744
article
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
article
11 Monte Carlo simulation of nucleation and growth of thin films Goswami, J

20 6 p. 823-843
article
12 Ordering in Ni-Mo alloys—First-principles calculations versus experimental observations Banerjee, S

20 6 p. 787-803
article
13 Quantum chemical studies on initial surface process ina-Si: H plasma CVD Koinuma, Hideomi

20 6 p. 777-786
article
                             13 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands