German
Pérez-Sanchez
German Pérez-Sanchez-rekin lankidetzan egindako argitalpenak (4)
2024
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Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation
Journal of Chemical Physics, Vol. 160, Núm. 14
2023
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Coarse-grain molecular dynamics simulation framework to unravel the interactions of surfactants on silica surfaces for oil recovery
Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 670
2022
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Molecular simulation of methane hydrate growth confined into a silica pore
Journal of Molecular Liquids, Vol. 362
2013
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Fluid-solid equilibrium of carbon dioxide as obtained from computer simulations of several popular potential models: The role of the quadrupole
Journal of Chemical Physics, Vol. 138, Núm. 8