publication

A modified Drucker-Prager Cap model for die compaction simulation of pharmaceutical powders

January 1, 2008 · 0 min · LH Han and JA Elliott and AC Bentham and A Mills and GE Amidon and BC Hancock

A semi-empirical molecular orbital study of freestanding and fullerene-encapsulated Mo nanoclusters

January 1, 2008 · 0 min · JA Elliott and Y Shibuta

Clustering Dynamics of Ultra-fine Particulate Systems

January 1, 2008 · 0 min · M Dutt and J Elliott

Computational techniques at the organic− inorganic interface in biomineralization

January 1, 2008 · 0 min · JH Harding and DM Duffy and ML Sushko and PM Rodger and D Quigley and JA Elliott

Computer simulation study of a single polymer chain in an attractive solvent

January 1, 2008 · 0 min · D Antypov and JA Elliott

Microstructure development in Nb3Sn(Ti) internal tin superconducting wire

January 1, 2008 · 0 min · I Pong and SC Hopkins and X Fu and BA Glowacki and JA Elliott and A Baldini

Multiscale modeling of early stage growth of CNTs produced by a catalytic CVD process

January 1, 2008 · 0 min · J Elliott and Y Shibuta

Numerical and experimental investigation of capping mechanisms during pharmaceutical tablet compaction

January 1, 2008 · 0 min · CY Wu and BC Hancock and A Mills and AC Bentham and SM Best and JA Elliott

Numerical simulation on pharmaceutical powder compaction

January 1, 2008 · 0 min · LH Han and J Elliott and S Best and R Cameron and AC Bentham and A Mills and GE Amidon and ...

Wang− Landau Simulation of Polymer− Nanoparticle Mixtures

January 1, 2008 · 0 min · D Antypov and JA Elliott