APA Zitierstil

Sresht, V., Lewandowski, E. P., Blankschtein, D., & Jusufi, A. (2017). Combined Molecular Dynamics Simulation-Molecular-Thermodynamic Theory Framework for Predicting Surface Tensions. Langmuir : the ACS journal of surfaces and colloids, 33(33), 8319. https://doi.org/10.1021/acs.langmuir.7b01073

Chicago Zitierstil

Sresht, Vishnu, Eric P. Lewandowski, Daniel Blankschtein, und Arben Jusufi. "Combined Molecular Dynamics Simulation-Molecular-Thermodynamic Theory Framework for Predicting Surface Tensions." Langmuir : The ACS Journal of Surfaces and Colloids 33, no. 33 (2017): 8319. https://dx.doi.org/10.1021/acs.langmuir.7b01073.

MLA Zitierstil

Sresht, Vishnu, et al. "Combined Molecular Dynamics Simulation-Molecular-Thermodynamic Theory Framework for Predicting Surface Tensions." Langmuir : The ACS Journal of Surfaces and Colloids, vol. 33, no. 33, 2017, p. 8319.