Search filters

Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach

Image Image of a generic work. The text above it indicates that there is no free image of the work available, and that if you own one, you can click on the placeholder link to upload it.
Description scientific article published on 01 October 2008
Author/s

author: Yong-Hyun Kim  Kyuho Lee 

Publication date October 1, 2008
Language English
Country of origin
Wikipedia link
Copyright status
Missing/wrong data? Edit Wikidata item