Cite
Developing ab initio quality force fields from condensed phase quantum-mechanics/molecular-mechanics calculations through the adaptive force matching method.
MLA
Omololu Akin-Ojo, et al. “Developing Ab Initio Quality Force Fields from Condensed Phase Quantum-Mechanics/Molecular-Mechanics Calculations through the Adaptive Force Matching Method.” Journal of Chemical Physics, vol. 129, no. 6, Aug. 2008, p. 064108. EBSCOhost, https://doi.org/10.1063/1.2965882.
APA
Omololu Akin-Ojo, Yang Song, & Feng Wang. (2008). Developing ab initio quality force fields from condensed phase quantum-mechanics/molecular-mechanics calculations through the adaptive force matching method. Journal of Chemical Physics, 129(6), 064108. https://doi.org/10.1063/1.2965882
Chicago
Omololu Akin-Ojo, Yang Song, and Feng Wang. 2008. “Developing Ab Initio Quality Force Fields from Condensed Phase Quantum-Mechanics/Molecular-Mechanics Calculations through the Adaptive Force Matching Method.” Journal of Chemical Physics 129 (6): 064108. doi:10.1063/1.2965882.