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The Journal of Chemical Physics
|
August 20, 2005
Hexagonal close-packing structure on a cubic cell
N G Almarza
The Journal of Chemical Physics
|
June 15, 2007
Computation of the free energy of solids
N 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 pressure
N G Almarza
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 4, 2012
Closed-loop liquid-vapor equilibrium in a one-component system
N G Almarza
The Journal of Chemical Physics
|
September 4, 2007
Cluster algorithm to perform parallel Monte Carlo simulation of atomistic systems
N G Almarza, E Lomba
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
November 3, 2001
Critical behavior of ionic solids
N 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 technique
N 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 particles
J 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 model
J Pȩkalski, A Ciach, N G Almarza
Page
of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
August 20, 2005
Hexagonal close-packing structure on a cubic cell
N G Almarza
The Journal of Chemical Physics
|
June 15, 2007
Computation of the free energy of solids
N 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 pressure
N G Almarza
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 4, 2012
Closed-loop liquid-vapor equilibrium in a one-component system
N G Almarza
The Journal of Chemical Physics
|
September 4, 2007
Cluster algorithm to perform parallel Monte Carlo simulation of atomistic systems
N G Almarza, E Lomba
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
November 3, 2001
Critical behavior of ionic solids
N 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 technique
N 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 particles
J 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 model
J Pȩkalski, A Ciach, N G Almarza
Page
of 4