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                             13 results found
no title author magazine year volume issue page(s) type
1 Ab-initio studies of pressure induced phase transitions in BaO Mustafa Uludoan
2001
8 2 p. 193-202
10 p.
article
2 Accurate calculations of the Peierls stress in small periodic cells D.E. Segall
2001
8 2 p. 161-172
12 p.
article
3 A detailed model for the decomposition of nitramines: RDX and HMX Debashis Chakraborty
2001
8 2 p. 203-212
10 p.
article
4 A multiscale approach for modeling crystalline solids Alberto M. Cuitiño
2001
8 2 p. 127-149
23 p.
article
5 An artificial-viscosity method for the lagrangian analysis of shocks in solids with strength on unstructured, arbitrary-order tetrahedral meshes A. Lew
2001
8 2 p. 213-231
19 p.
article
6 Application of lightweight threading techniques to computational chemistry John Thornley
2001
8 2 p. 173-184
12 p.
article
7 Crack propagation in a Tantalum nano-slab Alejandro Strachan
2001
8 2 p. 151-159
9 p.
article
8 Kinks in the a/2〈111〉 screw dislocation in Ta Guofeng Wang
2001
8 2 p. 117-125
9 p.
article
9 Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field Dmitry Bedrov
2001
8 2 p. 77-85
9 p.
article
10 Molecular dynamics simulations to compute the bulk response of amorphous PMMA Sandeep B. Sane
2001
8 2 p. 87-106
20 p.
article
11 MPiSIM: Massively parallel simulation tool for metallic system Yue Qi
2001
8 2 p. 185-192
8 p.
article
12 Tight-binding based non-collinear spin model and magnetic correlations in iron Sonali Mukherjee
2001
8 2 p. 107-115
9 p.
article
13 Viscosities of liquid metal alloys from nonequilibrium molecular dynamics Yue Qi
2001
8 2 p. 233-243
23 p.
article
                             13 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands