[Society of Petroleum Engineers Offshore Europe - Aberdeen, United Kingdom (2005-09-06)] Offshore Europe - Value Creation with a Novel, Multiphase Flow Additive
- 作者Davies, David R.; Aggrey, George Hayford; Fortuin, Harry; Misman, Rosnan Bin
- 文件大小399.53KB
- DOI10.2118/96232-MS
Computer Simulation of Materials at Atomic Level ||Deák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Superhard MaterialsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Front MatterDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Subject IndexDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Paramagnetic DefectsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Semiconductor NanostructuresDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Choosing Models for SolidsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Comparison of Simulation Methods for Organic Molecular System: Porphyrin StacksDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level ||Deák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Front MatterDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Subject IndexDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Superhard MaterialsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Paramagnetic DefectsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Semiconductor NanostructuresDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Choosing Models for SolidsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Modelling Carbon for Industry: Radiolytic OxidationDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000