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Monte Carlo methods
Adsorption isotherms
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Computer simulation
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Thermal effects
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Argon
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Atoms
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Carbon nanotubes
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Density of gases
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Films
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Gas adsorption
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Grand canonical Monte Carlo method
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Krypton
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Lennard-Jones potential
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Monolayer transition
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Nanotube bundles
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Phase transitions
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Substrates
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Ab initio density functional calculations
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Adsorption
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Adsorption potential
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Alloys
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Alternative procedures
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Calculations
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Characteristic temperature
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Cluster variation methods
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Coarse-grained
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Continuation method
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Crystal atomic structure
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Density functional theory
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Embedded atom method
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2Materias: “...Grand canonical...”
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3Publicado 2018Materias: “...Grand canonical Monte Carlo simulation...”
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4Materias: “...Grand canonical Monte Carlo simulation...”
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6Materias: “...Grand canonical Monte Carlo method...”
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7Materias: “...Grand canonical Monte Carlo method...”
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8Materias: “...Grand canonical Monte Carlo method...”
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9Publicado 2003Materias: “...Semigrand-canonical ensemble simulation...”
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10por Marquez, F.M., Cienfuegos, C., Pongsai, B.K., Lavrentiev, M.Y., Allan, N.L., Purton, J.A., Barrera, G.D.Materias: “...Semigrand-canonical ensemble simulation...”
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