Font Size: a A A
Keyword [Calculations]
Result: 181 - 200 | Page: 10 of 10
181. Molecular Elimination Reactions And Hydrogen Migration Processes In An Intense Femtosecond Laser Field
182. Predictive Design Of Graphene And Related Materials With Tunable Physical Properties Using First Principles Calculations
183. The Application Of Nuclear Shell Model For Large-scale Calculations In Neutron-rich Nuclei
184. Study Of Self-assembly And Quantum Diffusion Of Gd On Ag(111)
185. Theoretical Investigations Of The Spin Polarization In Low Dimensional Carbon Materials
186. Structures And Properties Of Be-h And Cl-H Compounds Under High Pressure
187. Structures And Characteristics Of Typical Nitrogen Containing Molecular Solid Under High Pressure
188. Accurate Calculations On Positron State And Tests On Several Physical Models
189. Semiconductor Quantum Bits And Kinetic Monte Carlo Simulations
190. First-principles Study On The Property Modulations Of Graphynes And Molybdenum Disulfide Nanostructures
191. Crystal Chemistry Of Iron Based Superconductors And First-Principles Calculations In Search For New Superconductors
192. Theoretical Calculations Of The Evaporation Residue Cross Sec- Tions In Heavy Ion Fusion Reaction
193. Calculations On High Resolution Spectra Of Small Molecules
194. Theoretical Study On The Manipulation Of Structural And Electronic Properties Of Graphene And Low Dimensional Ferroelectric Material
195. The First-principles Study On The Magnetic Properties Of Two-dimensional Semiconductors
196. Investigations On The Photoelectric Properties Of Semiconducting Transition Metal Chalcogens Compounds
197. Oepp Pseudopotential And ATLAS Software For Real-space Calculations Based On Orbital-free Density Functional Theory
198. First-principles Study Of Mechanism Of Several Typical Negative Thermal Expansion Compounds
199. The Research On Theoretical Calculations Of Detonation Properties And Design Of High Energy Density Compounds
200. Electronic Structures And Transport Properties Of Low- Dimensional Ï€-electron Conjugated Systems
  <<First  <Prev  Next>  Last>>  Jump to