conference paper
First-Principles Molecular Dynamics
1993
Computer Simulation in Chemical Physics
Type
conference paper
Author(s)
Galli, G.
Date Issued
1993
Published in
Computer Simulation in Chemical Physics
Series title/Series vol.
NATO ASI Series; 397
Start page
261
End page
313
Editorial or Peer reviewed
REVIEWED
Written at
EPFL
EPFL units
| Event name | Event place | Event date |
Alghero, Sardinia | September 1992 | |
Available on Infoscience
October 8, 2009
Use this identifier to reference this record