Garrido, J. M., Algaba Fernández, J., Míguez Díaz, J. M., Mendiboure, B., Moreno-Ventas Bravo, I., Piñeiro, M. M., & Jiménez Blas, F. (2016). On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation.
Citación estilo ChicagoGarrido, J. M., Jesús Algaba Fernández, José Manuel Míguez Díaz, B. Mendiboure, Ignacio Moreno-Ventas Bravo, M. M. Piñeiro, y Felipe Jiménez Blas. On Interfacial Properties of Tetrahydrofuran: Atomistic and Coarse-grained Models From Molecular Dynamics Simulation. 2016.
Cita MLAGarrido, J. M., et al. On Interfacial Properties of Tetrahydrofuran: Atomistic and Coarse-grained Models From Molecular Dynamics Simulation. 2016.
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