APA aipamena

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.

Chicago Style aipamena

Pohl, 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.

MLA aipamena

Pohl, 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.