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Results #1-#10 of 15
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STP Lennard-Jones Thermal Equilibrium Program  [ Computer Program ]
  
Match Score:
100
Byline:
H. Gould, J. Tobochnik, W. Christian, and A. Cox
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The STP LJ Thermal Equilibrium program simulates the interaction between two systems of Lennard-Jones particles brought into thermal contact. The purpose of this simulation is to…
STP Widom Insertion Method Program  [ Computer Program ]
  
Match Score:
100
Byline:
H. Gould, J. Tobochnik, W. Christian, and A. Cox
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The STP Widom Insertion Method program estimates the chemical potential of a Lennard-Jones fluid using the Widom insertion method. The default system is a box with linear dimension L…
STP Lennard-Jones 2D Metropolis Program  [ Computer Program ]
  
Match Score:
100
Byline:
H. Gould, J. Tobochnik, W. Christian, and A. Cox
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The STP LJ2DMetropolis program is a Monte Carlo simulation of Lennard-Jones particles in two dimensions in contact with a heat bath. The default initial condition is a rectangular…
STP Lennard-Jones 2D MD Program  [ Computer Program ]
  
Match Score:
100
Byline:
H. Gould, J. Tobochnik, W. Christian, and A. Cox
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The STP LJ2DMD program is a molecular dynamics simulation of a system of particles in two dimensions interacting via the Lennard-Jones potential. The default initial condition is an…
  
Match Score:
100
Byline:
H. Gould, J. Tobochnik, W. Christian, and A. Cox
Post a comment | Relations
The STP TemperatureMeasurementLJ program simulates the exchange energy between a demon and a system of particles interacting via the Lennard-Jones potential. The program shows the…
STP Second Virial Coefficient Program  [ Computer Program ]
  
Match Score:
100
Byline:
H. Gould, J. Tobochnik, W. Christian, and A. Cox
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The STP SecondVirialCoefficient program numerically evaluates the second virial coefficient for the Lennard-Jones potential at various temperatures. The default is temperature range…
Lennard-Jones Potential Model  [ Computer Program ]
  
Match Score:
100
Byline:
W. Christian
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The EJS Lennard-Jones Potential model shows the dynamics of a particle of mass m within this potential. You can drag particle to change its position and you can drag the energy-line…
Molecular Dynamics Model  [ Computer Program ]
  
Match Score:
100
Byline:
W. Christian
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The EJS Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by…
Molecular Dynamics Demonstration Model  [ Computer Program ]
  
Match Score:
100
Byline:
W. Christian
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The EJS Molecular Dynamics Demonstration model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is…
  
Match Score:
100
Byline:
H. Gould, J. Tobochnik, W. Christian, and A. Cox
Post a comment | Relations
The MDApproachToEquilibriumTwoPartitions program shows a system of particles in two dimensions interacting via the Lennard-Jones potential. The program displays the particles in the…
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Results #1-#10 of 15