Cite
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field.
MLA
Sala, Jonàs, et al. “Fitting Properties from Density Functional Theory Based Molecular Dynamics Simulations to Parameterize a Rigid Water Force Field.” Journal of Chemical Physics, vol. 136, no. 5, Feb. 2012, p. 054103. EBSCOhost, https://doi.org/10.1063/1.3679402.
APA
Sala, J., Guàrdia, E., Martí, J., Spångberg, D., & Masia, M. (2012). Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field. Journal of Chemical Physics, 136(5), 054103. https://doi.org/10.1063/1.3679402
Chicago
Sala, Jonàs, Elvira Guàrdia, Jordi Martí, Daniel Spångberg, and Marco Masia. 2012. “Fitting Properties from Density Functional Theory Based Molecular Dynamics Simulations to Parameterize a Rigid Water Force Field.” Journal of Chemical Physics 136 (5): 054103. doi:10.1063/1.3679402.