Galicia-Andrés, E., Dominguez, H., & Pizio, O. (2015). Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results. Condensed Matter Physics.
Chicago Style (17th ed.) CitationGalicia-Andrés, E., H. Dominguez, and O. Pizio. "Temperature Dependence of the Microscopic Structure and Density Anomaly of the SPC/E and TIP4P-Ew Water Models. Molecular Dynamics Simulation Results." Condensed Matter Physics 2015.
MLA (8th ed.) CitationGalicia-Andrés, E., et al. "Temperature Dependence of the Microscopic Structure and Density Anomaly of the SPC/E and TIP4P-Ew Water Models. Molecular Dynamics Simulation Results." Condensed Matter Physics, 2015.
Warning: These citations may not always be 100% accurate.