PubAg

Main content area

MLA

Xu, Jianchang, et al. "Dissipative Particle Dynamics Simulations Reveal the Ph-driven Micellar Transition Pathway of Monorhamnolipids." Journal of colloid and interface science, v. 506, pp. 493-503. doi: 10.1016/j.jcis.2017.07.083

APA

Xu, J., Wang, Z., Gao, J., Li, C., Sun, S., & Hu, S. (2017). Dissipative particle dynamics simulations reveal the pH-driven micellar transition pathway of monorhamnolipids. Journal of colloid and interface science, 506, 493-503. doi: 10.1016/j.jcis.2017.07.083

Chicago

Xu, Jianchang, ZhiKun Wang, Jianbang Gao, Chunling Li, Shuangqing Sun, and Songqing Hu. "Dissipative particle dynamics simulations reveal the pH-driven micellar transition pathway of monorhamnolipids" Journal of colloid and interface science 506, 1 (2017): 493-503. doi: 10.1016/j.jcis.2017.07.083