Pohl, G., Plumley, J. A., & Dannenberg, J. J. (2013). The interactions of phenylalanines in β-sheet-like structures from molecular orbital calculations using density functional theory (DFT), MP2, and CCSD(T) methods. AIP Publishing LLC.
Citação norma ChicagoPohl, Gabor, Joshua A. Plumley, and J. J. Dannenberg. The Interactions of Phenylalanines in β-sheet-like Structures From Molecular Orbital Calculations Using Density Functional Theory (DFT), MP2, and CCSD(T) Methods. AIP Publishing LLC, 2013.
Citação norma MLAPohl, Gabor, Joshua A. Plumley, and J. J. Dannenberg. The Interactions of Phenylalanines in β-sheet-like Structures From Molecular Orbital Calculations Using Density Functional Theory (DFT), MP2, and CCSD(T) Methods. AIP Publishing LLC, 2013.