Cite

Enthalpies of mixing predicted using molecular dynamics simulations and OPLS force field

MLA

Xiaofeng Li, et al. “Enthalpies of Mixing Predicted Using Molecular Dynamics Simulations and OPLS Force Field.” Fluid Phase Equilibria, vol. 289, Mar. 2010, pp. 156–65. EBSCOhost, https://doi.org/10.1016/j.fluid.2009.11.028.



APA

Xiaofeng Li, Lifeng Zhao, Huai Sun, & Jianxing Dai. (2010). Enthalpies of mixing predicted using molecular dynamics simulations and OPLS force field. Fluid Phase Equilibria, 289, 156–165. https://doi.org/10.1016/j.fluid.2009.11.028



Chicago

Xiaofeng Li, Lifeng Zhao, Huai Sun, and Jianxing Dai. 2010. “Enthalpies of Mixing Predicted Using Molecular Dynamics Simulations and OPLS Force Field.” Fluid Phase Equilibria 289 (March): 156–65. doi:10.1016/j.fluid.2009.11.028.