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Keyword [Energy barrier]
Result: 1 - 20 | Page: 1 of 3
1.
The Research On Adsorption/Desorption Properties And Electronic Mechanism Of Magnesium And Its Alloy Hydrides
2.
First-Principles Study Of Chemisorption And Difffusion Of Small Molecules On Carbon Nanotubes
3.
A DFT Study Of Mechanism For The Ramberg-b(?)cklund Reaction
4.
Research On Workpiece Materials' Adiabatic Shearing Susceptibility In Cutting Process
5.
Optimal Design Of Superhydrophobic Geometrical Surfaces Based On Thermodynamic Analysis
6.
Study On Interfacial Interaction Mechanisms Of Membrane Fouling In A Membrane Bioreactor Based On Xdlvo Theory
7.
The Simulation Of Complex Dynamics Of N
2
O Decomposition Over Cu-ZSM-5and The Theoretical Research Of Mechanism For No Promoting N
2
O Decomposition
8.
Determination Of Protein Folding Free Energy Of Protein Renaturation Of Liquid Chromatography And Liquid-solid Interface
9.
Quantum Chemical Study Of The Hydrolysis Reaction Mechanism Of Cocaine And Its Family Of Derivatives
10.
Payne Rearrangement Of The Reaction Mechanism
11.
Influence On The Dynamics Of Hydrogen Diffusion Of Transition Mentals Doped Mg
2
Ni Alloys
12.
Study On The Synthesis Of Aromatic Amines And Derivatives Pentazole
13.
Stabilityand Reactivity Of Clathrate Methane Hydrate
14.
Effects Of Multiscale Micro/Nano Structured Surfaces On Superhydrophobic Property
15.
Super Hydrophobic Property Of Nano-tube Arrays And The Research Of Ice Phobic Property Based On Silicon Coating
16.
Molecular Dynamics Simulation Of DNA Molecules In Micro-nanometer Channel
17.
Theoretical Studies On Interaction Of Zinc Finger Nuclease With DNA
18.
Cs, The Sio, Sis Generate Other Interstellar Molecular Theory Research
19.
A Theoretical Study On The Part Of The Carbon Nitrogen Cluster
20.
First-principles Calculations Of The Electronic Structures And Response Characteristics Of No On Pure And Cu-doped SnO
2
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