Doser, B., & Neumann, M. A. (2012). Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction. BioMed Central.
Chicago Style CitationDoser, Bernd, and Marcus A. Neumann. Assessment of a Variety of Dispersion-corrected Density Functional Theory Calculations Used in Molecular Crystal Structure Prediction. BioMed Central, 2012.
MLA CitationDoser, Bernd, and Marcus A. Neumann. Assessment of a Variety of Dispersion-corrected Density Functional Theory Calculations Used in Molecular Crystal Structure Prediction. BioMed Central, 2012.
Warning: These citations may not always be 100% accurate.