Molecular dynamics (MD) simulations of cluster and solid target collisions were performed in order to understand the relationship between surface deformation processes and cluster sizes. MD simulations of single impacts of clusters with various sizes showed that, when a cluster size is less than 10
Molecular-dynamics simulations of silver clusters
✍ Scribed by Şakir Erkoç; Tuğrul Yılmaz
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 212 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1386-9477
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## Molecular Dynamics Simulations of Carrabiose ,ilcde(wlur mechanics calculatiotr.s have been per/iwmed,/i~r (he disaccharide carrabio.se, one o!' [he repeat t{nil.v{?/ 'fl-carrageenan, as a generai mode/,/i~r the ( 1-4)-linkage in the carragetJnany. .4n adiaha[ic coiltimna[ional energ~tnap ~iw t
Molecular dynamics simulations are now commonly applied to metalloproteins, despite the challenges introduced by the presence of metal ions. Force field parameters are nowadays available also for these 'exotic' atoms and several biological systems have been successfully studied. Some of the most rel