A 21-residue peptide in explicit water has been simulated using classical molecular dynamics. The system's trajectory has been analysed with a novel approach that quantifies the process of how atom's environment trajectories are explored. The approach is based on the measure of Statistical Complexit
โฆ LIBER โฆ
Surface magnetization dynamics at the nanosecond time scale
โ Scribed by F Sirotti; P Torelli; A Mirone; S Girlando; L Floreano; G Panaccione; G Rossi
- Book ID
- 114223940
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 71 KB
- Volume
- 226-230
- Category
- Article
- ISSN
- 0304-8853
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