| 96268 |
DRUG DESIGN, DEVELOPMENT AND THERAPY |
A first-in-man study to evaluate the safety, tolerability, and pharmacokinetics of pasireotide (SOM230), a multireceptor-targeted somatostatin analog, in healthy volunteers |
2012-04-01 |
10.2147/dddt.s29125 |
Golor Georg, Hu , Ruffin , Buchelt , Bouillaud , Wang , Maldonado |
| 96267 |
COMPUTATIONAL MATERIALS SCIENCE |
A generalised version of an Ivantsov-based dendrite growth model incorporating a facility for solute measurement ahead of the tip |
2012-04-01 |
10.1016/j.commatsci.2011.12.011 |
McFadden Shaun, Browne David J. |
| 96266 |
COMPUTATIONAL MATERIALS SCIENCE |
Modeling morphology evolution during solvent-based fabrication of organic solar cells |
2012-04-01 |
10.1016/j.commatsci.2011.12.012 |
Wodo Olga, Ganapathysubramanian Baskar |
| 96265 |
COMPUTATIONAL MATERIALS SCIENCE |
Imposing periodic boundary condition on arbitrary meshes by polynomial interpolation |
2012-04-01 |
10.1016/j.commatsci.2011.10.017 |
Nguyen V.-D., Béchet E., Geuzaine C., Noels L. |
| 96264 |
COMPUTATIONAL MATERIALS SCIENCE |
The roles of crosslinks in the buckling behaviors and load transferring mechanisms of double-walled nanotubes under compression |
2012-04-01 |
10.1016/j.commatsci.2011.12.003 |
Peng Bei, Li Yong, Liu Shen, Guo Zaoyang, Ding Li |
| 96263 |
COMPUTATIONAL MATERIALS SCIENCE |
Interfacial coherency stress distribution in TiN/AlN bilayer and multilayer films studied by FEM analysis |
2012-04-01 |
10.1016/j.commatsci.2011.11.024 |
Chawla Vipin, Holec David, Mayrhofer Paul H. |
| 96262 |
COMPUTATIONAL MATERIALS SCIENCE |
A theoretical investigation of the stability of crystalline silicon dicarbide |
2012-04-01 |
10.1016/j.commatsci.2011.10.040 |
Andrew R.C., Braun M., Chetty N. |
| 96261 |
COMPUTATIONAL MATERIALS SCIENCE |
Thermo-mechanical fatigue testing and simulation using a viscoplasticity model for a P91 steel |
2012-04-01 |
10.1016/j.commatsci.2012.01.006 |
Hyde C.J., Sun W., Hyde T.H., Saad A.A. |
| 96260 |
COMPUTATIONAL MATERIALS SCIENCE |
Mechanical properties of the hexagonal boron nitride monolayer: Ab initio study |
2012-04-01 |
10.1016/j.commatsci.2011.12.029 |
Peng Qing, Ji Wei, De Suvranu |
| 96259 |
COMPUTATIONAL MATERIALS SCIENCE |
First principle study of the interaction and charge transfer between graphene and organic molecules |
2012-04-01 |
10.1016/j.commatsci.2011.12.035 |
Chi Mei, Zhao Ya-Pu |
