Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Atoms
Monte Carlo methods
Computer simulation
6
Adsorption isotherms
4
Argon
4
Atomic hydrogen
4
Carbon nanotubes
4
Classical trajectory monte carlo methods
4
Density of gases
4
Films
4
Gas adsorption
4
Grand canonical Monte Carlo method
4
Krypton
4
Lennard-Jones potential
4
Monolayer transition
4
Multi-charged ion
4
Nanotube bundles
4
Phase transitions
4
State selective
4
Substrates
4
Theoretical study
4
Thermal effects
4
Charge density waves
2
Charge exchanges
2
Charge transfer
2
Classical trajectory monte carlo
2
Collision systems
2
Computational level
2
Continuum distorted wave-eikonal initial state
2
Copper alloys
2
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7Artículo publishedVersion
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9por Otranto, S., Miraglia, J.E., Olson, R.E., Kamber E.Y., Starace A.F., Tanis J.A., Nikolic D., Berrah N., Gorczyca T.W., Orel A.CONF
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10por Jorge, A., Illescas, C., Miraglia, J.E., Gravielle, M.S., Martin F., Garcia G., Diaz C., Rabadan I., Mendez L.CONF
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