Computational materials science: Think locally, act globally.

Rabe, Karin M

Computational materials science: Think locally, act globally. [electronic resource] - Nature materials Nov 2002 - 147-8 p. digital

Publication Type: Journal Article

1476-1122

10.1038/nmat753 doi


Computer Simulation
Crystallization--methods
Crystallography--methods
Lead--chemistry
Models, Chemical
Models, Molecular
Molecular Conformation
Molecular Structure
Oxygen Compounds--chemistry
Sensitivity and Specificity
Solutions--chemistry
Temperature
Titanium--chemistry
Zirconium--chemistry