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Keyword [Ab initio Calculation]
Result: 1 - 4 | Page: 1 of 1
1.
An Ab Initio Study Of Conjugated Carbon Materials Interaction With Lithium Or/and Hydrogen
2.
First-Principles Investigation On The Structures And Properties Of LiMnO
2
System
3.
Molecular Dynamics Simulatione Of Methanol Transport And Mechanism In Proton Exchange Membrane
4.
Ab-initio calculation of bulk and surface models of A- and B- tricalcium phosphate
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