Sciweavers

PC
2000

New advances in chemistry and materials science with CPMD and parallel computing

13 years 4 months ago
New advances in chemistry and materials science with CPMD and parallel computing
A short overview is presented of the density functional theory and molecular dynamics (DFT
Wanda Andreoni, Alessandro Curioni
Added 19 Dec 2010
Updated 19 Dec 2010
Type Journal
Year 2000
Where PC
Authors Wanda Andreoni, Alessandro Curioni
Comments (0)