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Computer simulation
Lennard-Jones potential
Monte Carlo methods
5
Adsorption isotherms
3
Argon
3
Atoms
3
Carbon nanotubes
3
Density of gases
3
Films
3
Gas adsorption
3
Grand canonical Monte Carlo method
3
Krypton
3
Monolayer transition
3
Nanotube bundles
3
Phase transitions
3
Substrates
3
Thermal effects
3
Ammonia
2
Ammonia molecules
2
Chemical shielding
2
Chemical shift
2
Density functional theory
2
Density functional theory calculations
2
Deuterated liquids
2
Deuterium
2
Electronic polarization
2
Experimental values
2
Geometry relaxation
2
Hydrogen bonded molecules
2
Iterative procedures
2
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2Materias: “...Grand canonical Monte Carlo method...”
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3Materias: “...Grand canonical Monte Carlo method...”
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4Publicado 2009Materias: “...Monte Carlo methods...”
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5Materias: “...Monte Carlo methods...”
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