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fireball [2015/05/29 00:00] krejcio |
fireball [2017/03/04 00:51] dani |
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- [[Calculate U-function]] | - [[Calculate U-function]] | ||
- [[Calculate e-ph coupling]] | - [[Calculate e-ph coupling]] | ||
+ | - [[MDET]] | ||
- Development ( Not in official version ) | - Development ( Not in official version ) | ||
- [[Absorbtion spectra by Fermi golden Rule]] | - [[Absorbtion spectra by Fermi golden Rule]] | ||
- [[Band structure of nanocrystals]] | - [[Band structure of nanocrystals]] | ||
- [[Number of accessible atoms for electronic state]] | - [[Number of accessible atoms for electronic state]] | ||
+ | - Development Fireball & Amber | ||
+ | - [[Fireball 12.11 & Amber 14 (AmberTools 15)]] | ||
===== Results ===== | ===== Results ===== |