## Abstract Molecular dynamics (MD) simulations of several nanoseconds each were used to monitor the dynamic behavior of the five crystal water molecules buried in the interior of the Nโterminal domain of apolipoprotein E. These crystal water molecules are fairly well conserved in several apolipopr
Ion migration in MgSiO3-perovskite and olivine by molecular dynamics calculations
โ Scribed by Masamichi Miyamoto
- Publisher
- Springer-Verlag
- Year
- 1988
- Tongue
- English
- Weight
- 395 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0342-1791
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