Back to Results
First PageMeta Content
Science / Computational chemistry / Roberto Car / Car–Parrinello molecular dynamics / Car–Parrinello method / Molecular dynamics / International School for Advanced Studies / Ab initio quantum chemistry methods / Ab initio / Chemistry / Physics / Density functional theory


Document Date: 2007-06-20 07:44:50

Open Document

File Size: 301,20 KB

Share Result on Facebook
UPDATE