calculations - Globe Thesis

Keyword [calculations] Result: 21 - 40 \| Page: 2 of 10
21.	First Principles Calculations On Transition Metal Nitrides And Borides
22.	Study On The Magnetism And High-pressure Phase Transition Of Semiconductors
23.	First Principle Investigation On Superconductivity And Magnetic Property Of Iron-based Compounds And MnCr Compound
24.	First-principles Calculations Of Positron Lifetimes And Band Structure And Characterization Some Thin Films By Slow Positron Beam
25.	Theoretical Study On Anatase Titanium Dioxide Surfaces And Their Interaction With Water
26.	Computational Studies Of Phosphorylation Induced Protein Conformation Changes
27.	Calculations Based On The Spatial Relationship Of The Voronoi Diagram
28.	H <sub> 3 </ Sub> O ~ + (t), The Global Potential Energy Surface Calculations And Cavity - The Corresponding Particles In The Mrcisd
29.	Metal Aluminum, Copper, Platinum And Lithium High-pressure Physical Properties Of The Ab Initio Calculations
30.	Theory And Calculations Based On The Generalized Inverse A <sub> T, S </ Sub> ~ (2) Generalized Schur Complement
31.	Metal Surface And The First-principles Calculation Of Atomic / Molecular Interactions
32.	Relationship Between Molecular Structure And Two-Photon Fluorescence Properties Of Multi-Branched/Multi-Chain Molecules Studied By Ultrafast Spectroscopy
33.	Theoretical Studies On The Structures And Properties Of Typical Hydrogen-rich Compounds Under High Pressure
34.	High-precision Theoretical Calculations Of The Full Core Plus Correlation Method For The Radial Behaviour Of The Lithium-like Systems
35.	Strain Effect On The Semiconductor Doping And The Oxide Interface Properties
36.	Study Of Electronic Structures And Related Properties Of Several Photocatalytic Semiconductors From First-principles Calculations
37.	The Interactions, Structure Prediction And Free Energy Calculations Of Protein And Its Ligand
38.	Multi-Resolution Time-Domain Schemes For Numerical Electromagnetic Calculations
39.	Calculations Of 1s～2ns-1s～25p(2≤n≤4) Transition Energies And Oscillator Strengths For Lithium-Like Systems From Z=11 To 20
40.	Calculations Of 1s～2ns-1s～24p Transition Energies And Oscillator Strengths For Lithium-like Systems From Z=11 To 20
<<First <Prev Next> Last>> Jump to