From Thermophysical properties to the initial state of a reservoir: A molecular simulation perspective - Université de Pau et des Pays de l'Adour Access content directly
Conference Papers Year : 2016

From Thermophysical properties to the initial state of a reservoir: A molecular simulation perspective

No file

Dates and versions

hal-02044055 , version 1 (21-02-2019)

Identifiers

  • HAL Id : hal-02044055 , version 1

Cite

Guillaume Galliero. From Thermophysical properties to the initial state of a reservoir: A molecular simulation perspective. MATHIAS, Paris, France, 2016, Paris, France. ⟨hal-02044055⟩

Collections

CNRS UNIV-PAU LFCR
7 View
0 Download

Share

Gmail Facebook X LinkedIn More