APA (7th ed.) Citation

MC, B., B, C., GL, C., C, G., & G, P. (2015). Refining a model electron-density map via the Phantom Derivative method. Acta crystallographica. Section D, Biological crystallography, 71(Pt 9), 1864. https://doi.org/10.1107/S1399004715013024

Chicago Style (17th ed.) Citation

MC, Burla, Carrozzini B, Cascarano GL, Giacovazzo C, and Polidori G. "Refining a Model Electron-density Map via the Phantom Derivative Method." Acta Crystallographica. Section D, Biological Crystallography 71, no. Pt 9 (2015): 1864. https://doi.org/10.1107/S1399004715013024.

MLA (9th ed.) Citation

MC, Burla, et al. "Refining a Model Electron-density Map via the Phantom Derivative Method." Acta Crystallographica. Section D, Biological Crystallography, vol. 71, no. Pt 9, 2015, p. 1864, https://doi.org/10.1107/S1399004715013024.