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Keyword [bond length]
Result: 1 - 5 | Page: 1 of 1
1.
Orientational Order In Polarized Molecular Fluids
2.
First-principles Study Light Metal LiAlH
4
,LiBH
4
Hydrogen Storage And Desorption
3.
Nabh <sub> 4 </ Sub> First-principles Calculation And Srod Molecular Electronic Structure Study
4.
First Principle Study On Poresize Tunable Boron Nitride With Armchair Sidewalls
5.
Molecular Dynamics Simulation Application In Defect Fused Silica With Laser Irradiation
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