German Pérez-Sanchez-rekin lankidetzan egindako argitalpenak (4)

2024

  1. Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation

    Journal of Chemical Physics, Vol. 160, Núm. 14

2023

  1. 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

  1. Molecular simulation of methane hydrate growth confined into a silica pore

    Journal of Molecular Liquids, Vol. 362

2013

  1. 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