Analysisof Solvation and Gelation Behavior of MethylcelluloseUsing Atomistic Molecular Dynamics Simulations.

MLA

Huang, Wenjun, et al. “Analysisof Solvation and Gelation Behavior of MethylcelluloseUsing Atomistic Molecular Dynamics Simulations.” Journal of Physical Chemistry B, vol. 118, no. 48, Dec. 2014, pp. 13992–4008. EBSCOhost, https://doi.org/10.1021/jp509760x.

APA

Huang, W., Dalal, I. S., & Larson, R. G. (2014). Analysisof Solvation and Gelation Behavior of MethylcelluloseUsing Atomistic Molecular Dynamics Simulations. Journal of Physical Chemistry B, 118(48), 13992–14008. https://doi.org/10.1021/jp509760x

Chicago

Huang, Wenjun, Indranil S. Dalal, and Ronald G. Larson. 2014. “Analysisof Solvation and Gelation Behavior of MethylcelluloseUsing Atomistic Molecular Dynamics Simulations.” Journal of Physical Chemistry B 118 (48): 13992–8. doi:10.1021/jp509760x.