Font Size:
a
A
A
Keyword [binding energy]
Result: 81 - 100 | Page: 5 of 7
81.
First Principle Calculations Of Electronic Structure For Zr-Nb
82.
Research On Interface Properties Of ?-Fe/Mo
2
FeB
2
Hard Cladding Material Based On First Principles
83.
Molecular Dynamics Investigation On The Adsorption Behaviors Of Gases On Wetting Rock Surface
84.
The Quantum Chemical Calculation Of Ca(EDTA)
2-
Complex And Organic Acid Calcium Compound
85.
Molecular Dynamics Study On Structure And Binding Energy Of Coagulation Factor Xa Containing Water Molecules
86.
Study On Protection Mechanism Of Antioxidant For NR Thermo-oxidative Aging With The Combine Of Molecular Simulation And Experimental Method
87.
A Theoretical Study On Choline Chloride-based Deep Eutectic Solvents And Their Mechanism Of SO
2
Capture
88.
DFT Study Of Oxygen Reduction Reaction On O-doped Graphene-supported Pt-based Alloys With 3d Transition Metals
89.
Theoretical Studies Of Li
+
?Na
+
?K
+
?Be
2+
?Mg
2+
?Ca
2+
Interact With Methanol
90.
Study On Interface Characteristics Of Titanium Alloy Tubes In Severe Corrosion Environments
91.
Behaviors Of Hydrogen,Helium And Transmutation Elements In Tungsten-based Materials
92.
The N 4 (Td) Intermolecular Force Field Parameters And Their Density Prediction Are Optimized Based On QM Non-bonding Binding Energy
93.
Theoretical Study On The Structure And Properties Of M(M=Li, Na, K)/? 1 Boron Planes
94.
New Method For Accurate Theoretical Calculation Of Protein-ligand Binding Free Energy
95.
First Principles Study Of Optical And Electric Properties Of Metal Halide Perovskite
96.
Preparation And Study Of Anodic Reaction Catalysts For Fuel Cell Under Alkaline Condition
97.
Study Of Defect Physics For Perovskites And Silver Orthophosphate
98.
Investigations On Compatibility Mechanism And Desensitization Between Coating Materials And Novel High Explosives
99.
Optoelectronics Properties Of Organic/Inorganic Heterostructures
100.
Design And Molecular Simulations Of Anti-cancer Drugs For Kinases
<<First
<Prev
Next>
Last>>
Jump to
