FQM272
FISICA DE LIQUIDOS COMPLEJOS
Publications (4)
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Computational Physics
2024
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Rotationally invariant local bond order parameters for accurate determination of hydrate structures
Molecular Physics, Vol. 122, Núm. 21-22
2023
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Interfacial properties of square-well chains from molecular dynamics simulation
Molecular Physics, Vol. 121, Núm. 19-20
2022
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Simulation of the carbon dioxide hydrate-water interfacial energy
Journal of Colloid and Interface Science, Vol. 623, pp. 354-367
1997
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Critical behavior of the square-well fluid with lambda=2: A finite-size-scaling study
PHYSICAL REVIEW E, Vol. 55, Núm. 2, pp. 1347-1354