Nickerson, S., Frost, D. S., Phelan, H., & Dai, L. L. (2013). Comparison of the capillary wave method and pressure tensor route for calculation of interfacial tension in molecular dynamics simulations. Journal of computational chemistry, 34(31), 2707. https://doi.org/10.1002/jcc.23443
Chicago ZitierstilNickerson, Stella, Denzil S. Frost, Harrison Phelan, und Lenore L. Dai. "Comparison of the Capillary Wave Method and Pressure Tensor Route for Calculation of Interfacial Tension in Molecular Dynamics Simulations." Journal of Computational Chemistry 34, no. 31 (2013): 2707. https://dx.doi.org/10.1002/jcc.23443.
MLA ZitierstilNickerson, Stella, et al. "Comparison of the Capillary Wave Method and Pressure Tensor Route for Calculation of Interfacial Tension in Molecular Dynamics Simulations." Journal of Computational Chemistry, vol. 34, no. 31, 2013, p. 2707.