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Keyword [binding energy]
Result: 41 - 60 | Page: 3 of 7
41.
First Principles Study Of The Combination Of Micro-alloying Elements On Fe / Al Interface
42.
Aluminum Clusters Doped Characteristics Of The Study
43.
Study Of Influence Factors On Removal Of Arsenite By Ferric Chloride And Characterization Analysis Of Precipitate
44.
Theoretical Design And Simulation Of Supramolecular Polymer Unit Based On Multiple Hydrogen Bonds
45.
Theoretical Study On Structures And Properties Of Nano-aluminum And Interfacial Interaction Of Al/RNO
2
46.
The Development And Application Of A Molecular Dynamics/Quantum Mechanics Approach For Rank-ordering CD-ligand Binding Affinity
47.
Use The Model Of ABEEM/MM Study On The Properties Of ILE(H
2
O)n(n=1-3)
48.
Study On The Molecular Face Of Small Clusters And The Dynamic Process Of HF And HCHO Combined With H
2
O Dimers
49.
Electroless Ni-Pon The Bulk Nanocrystalline Ingot Iron
50.
Rdx And Its Defects In Crystals And Their Md Simulations Based Pbxs
51.
Structures And Properties Of Novel Borophenes And Li Decorated α-borophene: A Theoretical Study
52.
Spectrometrics Of Irregularly Coordinated Atoms In Atomic Clusters, Solid Skins And Interfaces
53.
First-Principles Study Of Hydrogen Storage On B
12
M
4
（M=Li,Ti,Sc）
54.
Multidecker (C
6-n
B
n
H
6
) M Complexes For Hydrogen Storage: An Ab Initio Investigation
55.
Multidecker (C
6-n
B
n
H
6
)M Complexes For Hydrogen Storage: An Ab Initio Investigation
56.
The Preparation Of The Functional Coating Of Micro-nano-structured Titanium Surfaces And Simulation Of The Binding Energy Between Anatase And BMP-2
57.
A Quantum Chemistry Study On The Adsorption Mechanism In Zeolitic Imidazolate Framework Membrane
58.
Study Of Sulfa-drugs Molecular Imprinted Systems By Computer Molecular Simulation
59.
The Relationship Between Mechanical Properties And Electronic Structure Of Ag-Ag-Zn Aloys
60.
Preparation Of Ultrafine TATB And Formula Design Study Of Booster Explosive Based TATB
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