✦ LIBER ✦
Improved Density Functional Theory/Electrostatic Calculation of the His291 Protonation State in Cytochrome c Oxidase: Self-Consistent Charges for Solvation Energy Calculation
✍ Scribed by Makhov, D. V.; Popović, Dragan M.; Stuchebrukhov, Alexei A.
- Book ID
- 126192002
- Publisher
- American Chemical Society
- Year
- 2006
- Tongue
- English
- Weight
- 128 KB
- Volume
- 110
- Category
- Article
- ISSN
- 0022-3654
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