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N G Almarza

Showing results (1-10 of 37) with videos related to

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The Journal of Chemical Physics|August 20, 2005
Hexagonal close-packing structure on a cubic cellN G Almarza
The Journal of Chemical Physics|June 15, 2007
Computation of the free energy of solidsN G Almarza
Physical Review Letters|February 28, 2002
Comment on "reetrant behavior of relaxation time with viscosity at varying composition in binary mixtures"N G Almarza
The Journal of Chemical Physics|May 20, 2009
A cluster algorithm for Monte Carlo simulation at constant pressureN G Almarza
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Closed-loop liquid-vapor equilibrium in a one-component systemN G Almarza
The Journal of Chemical Physics|September 4, 2007
Cluster algorithm to perform parallel Monte Carlo simulation of atomistic systemsN G Almarza, E Lomba
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 3, 2001
Critical behavior of ionic solidsN G Almarza, E Enciso
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 26, 2003
Determination of the interaction potential from the pair distribution function: an inverse Monte Carlo techniqueN G Almarza, E Lomba
The Journal of Chemical Physics|June 1, 2015
Effects of rigid or adaptive confinement on colloidal self-assembly. Fixed vs. fluctuating number of confined particlesJ Pȩkalski, N G Almarza, A Ciach
The Journal of Chemical Physics|January 10, 2015
Bistability in a self-assembling system confined by elastic walls: exact results in a one-dimensional lattice modelJ Pȩkalski, A Ciach, N G Almarza
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|August 20, 2005
Hexagonal close-packing structure on a cubic cellN G Almarza
The Journal of Chemical Physics|June 15, 2007
Computation of the free energy of solidsN G Almarza
Physical Review Letters|February 28, 2002
Comment on "reetrant behavior of relaxation time with viscosity at varying composition in binary mixtures"N G Almarza
The Journal of Chemical Physics|May 20, 2009
A cluster algorithm for Monte Carlo simulation at constant pressureN G Almarza
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Closed-loop liquid-vapor equilibrium in a one-component systemN G Almarza
The Journal of Chemical Physics|September 4, 2007
Cluster algorithm to perform parallel Monte Carlo simulation of atomistic systemsN G Almarza, E Lomba
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 3, 2001
Critical behavior of ionic solidsN G Almarza, E Enciso
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 26, 2003
Determination of the interaction potential from the pair distribution function: an inverse Monte Carlo techniqueN G Almarza, E Lomba
The Journal of Chemical Physics|June 1, 2015
Effects of rigid or adaptive confinement on colloidal self-assembly. Fixed vs. fluctuating number of confined particlesJ Pȩkalski, N G Almarza, A Ciach
The Journal of Chemical Physics|January 10, 2015
Bistability in a self-assembling system confined by elastic walls: exact results in a one-dimensional lattice modelJ Pȩkalski, A Ciach, N G Almarza
Pageof 4