Molecular dynamics simulations of the structure of latent tracks in quartz and amorphous SiO2
β Scribed by Olli H. Pakarinen; Flyura Djurabekova; Kai Nordlund; Patrick Kluth; Mark C. Ridgway
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 693 KB
- Volume
- 267
- Category
- Article
- ISSN
- 0168-583X
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Molecular dynamic simulations of pure dimethyl sulfoxide, DMSO (216 molecules) and its "infinitely diluted solutions" of Na + and CI-(1 ion and 215 solvent molecules) have been performed at 298.15 K in NVT ensemble by using a force field model introduced by Liu, Mtiller-Plathe and van Gunsteren (J.
This article considers the treatment of long-range interactions in molecular dynamics simulations. We investigate the effects of using different cutoff distances, constant versus distancedependent dielectric, and different smoothing methods. In contrast to findings of earlier studies, we find that i
## Abstract The iβmotif tetrameric structure is built up from two parallel duplexes intercalated in a headβtoβtail orientation, and held together by hemiprotonated cytosine pairs. Two topologies exist for the iβmotif structure, one with outermost 3β² extremities and the other with outermost 5β² extre