High-resolution simulations of globular cluster dynamics
β Scribed by D.C. Heggie; M. Giersz
- Publisher
- John Wiley and Sons
- Year
- 2008
- Tongue
- English
- Weight
- 814 KB
- Volume
- 329
- Category
- Article
- ISSN
- 0004-6337
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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
## Abstract A dynamic electrophoresis simulator that accepts 150 components and voltage gradients employed in the laboratory was used to provide a detailed description of the focusing process of proteins under conditions that were hitherto inaccessible. Highβresolution focusing data of four hemoglo