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Keyword [Ab initio]
Result: 81 - 100 | Page: 5 of 10
81. Silicate And Aluminum-containing Silicate Minerals, Raman Spectroscopy Study
82. Based On Density Functional Theory (dft) Ni <sub> 3 </ Sub> Of Al Ion Microscope Like The Theoretical Analysis
83. Acetone - Water Clusters Multiphoton Ionization Mass Spectrometry
84. Sapphire Window Materials Under High Pressure Transparent Theory
85. Alcohol - Ether Clusters Multiphoton Ionization Mass Spectrometry Studies
86. First Principle The Vo <sub>-2 </ Sub>, Zns And Fe <sub> 4 </ Sub> N Electronic Structure And Nature
87. The Litao <sub> 3 </ Sub> Single Crystal Of The Impact Phase Transition
88. Alcohol / Water And Benzene Clusters Of Photoelectric Ionization Mass Spectrometry Study And Ab Initio Calculation,
89. Between A Phenol And Ether - Water Clusters Multiphoton Ionization Mass Spectrometry
90. .1 - Fluorine Naphthalene Clusters Of Resonant Two-photon Ionization And Ab Initio
91. O-bromotoluene And Bromotoluene Multiphoton Ionization Mass Spectrometry
92. Mgs And The First Principle Of Mgse Properties Studied
93. Two Infrared Detection Materials And Of Mg <sub> 2 </ Sub> The Feh <sub> 6 </ Sub> Electronic Structure And Optical Properties Of The Theory
94. Research On High Pressure Melting Curve Of Typical Metal
95. First-Principles Investigations Of The Pressure-Induced Structrual Transitions In Ternary Alkali Metal Hydrides
96. Interaction Between The Bases And The NMA By Ab Initio And ABEEMσπ Methods
97. Liquid And Amorphous Al <sub> 94-x </ Sub> Ni <sub> 6 </ Sub> La <sub> X </ Sub> Alloy Structure Ab Initio Molecular Dynamics Simulations
98. Study On The Micro-structure And Dynamical Properties Of Elemental Zirconium And Silicon Alloys Liquids And Glasses
99. Theoretical Study On The Catalytic Mechanism Of Zinc-enzyme In The Cleavage Of C-N Bond
100. Predictive Design Of Functional Molecules And Nanomaterials Using Ab Initio Molecular Dynamics And Electronic Structure Theories
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