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
Style de citation ChicagoNickerson, Stella, Denzil S. Frost, Harrison Phelan, et 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.
Style de citation MLANickerson, 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.