✦ LIBER ✦
The interactions of phenylalanines in β-sheet-like structures from molecular orbital calculations using density functional theory (DFT), MP2, and CCSD(T) methods
✍ Scribed by Pohl, Gabor; Plumley, Joshua A.; Dannenberg, J. J.
- Book ID
- 120534069
- Publisher
- American Institute of Physics
- Year
- 2013
- Tongue
- English
- Weight
- 600 KB
- Volume
- 138
- Category
- Article
- ISSN
- 0021-9606
No coin nor oath required. For personal study only.