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The Journal of Physical Chemistry. B|March 25, 2008
Computation of surface tensions using expanded ensemble simulationsEnrique de MiguelThe Journal of Chemical Physics|December 10, 2008
Estimating errors in free energy calculations from thermodynamic integration using fitted dataEnrique de MiguelThe Journal of Chemical Physics|November 10, 2006
The nature of the calculation of the pressure in molecular simulations of continuous models from volume perturbationsEnrique de Miguel, George JacksonPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Smectic phase in a system of hard ellipsoids with isotropic attractive interactionsElvira Martín del Río, Enrique de MiguelJournal of Radiology Case Reports|October 22, 2020
Urinary bladder lipoma: an illustrative caseMiguel Paniagua, Verónica Parra, Enrique De MiguelPhysical Review Letters|December 31, 2005
Computer simulation of nematic reentrance in a simple molecular modelEnrique de Miguel, Elvira Martín Del RíoThe Journal of Chemical Physics|April 25, 2008
Determination of the melting point of hard spheres from direct coexistence simulation methodsEva G Noya, Carlos Vega, Enrique de MiguelPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 31, 2005
Density functional theory and simulation of the columnar phase of a system of parallel hard ellipsoids with attractive interactionsElvira Martín del Río, Amparo Galindo, Enrique de MiguelThe Journal of Chemical Physics|January 7, 2005
Stability of smectic phases in the Gay-Berne modelEnrique de Miguel, Elvira Martín del Río, Felipe J BlasThe Journal of Chemical Physics|October 24, 2007
System-size dependence of the free energy of crystalline solidsEnrique de Miguel, Ramona G Marguta, Elvira M del RíoPageof 3