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Adsorption
Computer simulation
Adsorption energies
1
Atom superposition
1
Bonding
1
Coarse grained models
1
Condensed phase
1
Cylindrical Pores
1
Dislocations (crystals)
1
Dynamical properties
1
Electron delocalization orbital cluster method
1
Electronic structure
1
Filling
1
Hydrogen
1
Hydrophilic interfaces
1
Hydrophilic pores
1
Hydrophilicity
1
Hydrophobic pore
1
Interfaces (materials)
1
Liquid-vapor transitions
1
Low index single crystal surfaces
1
Mathematical models
1
Molecular dynamics
1
Molecular dynamics simulations
1
Nanopores
1
Phase interfaces
1
Pore radius
1
Single crystals
1
Sorption hysteresis
1
Steel
1
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1Materias: “...Hydrophilic interfaces...”
JOUR -
2Materias: “...Interfaces (materials)...”
JOUR