Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Density functional calculations for polymers and clusters - progress and limitations
Density functional calculations for polymers and clusters - progress and limitations
Density functional calculations for polymers and clusters - progress and limitations
Jones, R. O. (Autor:in) / Ballone, P. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 22 ; 1-6
01.01.2001
6 pages
Aufsatz (Zeitschrift)
Englisch
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Model potential nonlocal density functional calculations of small cobalt clusters, Con,n5
British Library Online Contents | 2001
|Recent Progress on Density Functional Theory Calculations for Catalytic Control of Air Pollution
American Chemical Society | 2024
|The Peierls model: Progress and limitations
British Library Online Contents | 2005
|A Density Functional Study of Small Niobium Clusters
British Library Online Contents | 2009
|Limitations of Advective Transport Calculations in Rivers
British Library Conference Proceedings | 1997
|