[Wiley Series in Probability and Statistics] Shape & Shape Theory || Frontmatter
- 作者Kendall, D. G.; Barden, D.; Carne, T. K.; Le, H.
- 文件大小310.74KB
- 发表时间1999
- DOI10.1002/9780470317006.fmatter
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