Molecular dynamics simulations of halide glasses
β Scribed by John M. Parker
- Publisher
- Springer Netherlands
- Year
- 1989
- Tongue
- English
- Weight
- 512 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0920-654X
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π SIMILAR VOLUMES
## 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