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Keyword [ab-initio]
Result: 141 - 160 | Page: 8 of 10
141.
A Theoretical Study Of The Interactions Between Formaldehyde And DNA Base
142.
Theoretical Studies Of The Interations Between Amides And DNA Bases
143.
Study On Local Structure Of Liquid And Amorphous FeB-based Binay And Tinary Alloys By First-principle Methods
144.
Theoretical Studies Of The Interations Between CFCs And Some Atmospheric Gas Molecules
145.
Theoretical Study On Intramolecular Proton Transfer For 2-substituted Benzazole Compounds
146.
The Structure And Mechanical Property Of Ti-Si-N Like Superhard Coatings: First Principle Studies
147.
Study Of The Liquid Structure In Ti-Ni-Cu Alloy System
148.
Structural And Electronic Properties Of Hdrogen Storage In Lightweight Materials: First-principles Study
149.
Structural, Themal And Mechanical Properties Study Of SiGe Nanotube
150.
Theoretical Studies On The Excited State Intramolecular Proton Transfer In Benzotriazole Derivatives With Chromphore
151.
Atoms-in-Molecules Molecular-dynamics Study Of Ion-water Bonding Of K~+ Solvation In Water
152.
Prediction The Exchanging Route Of K~+ In Guanine-quadruplex
153.
Theoretical Studies On The Nonlinear Optical Properties Of Three Types Organic Complexes
154.
The Theoretical Investigation Of Several Novel Noncovalent Bond Interactions
155.
Synthesis And Characterization For Bioinorganic Complexes And The Ab Initio Structure Solution Of The XRD Spectrum
156.
The Ab Initio And Dynamics Study Of ArH
2
+
System
157.
Ab Initio Investigation On The Properties Of Hydrogen Peroxide Under High Pressure
158.
A Study On The Reliability Of Quqntum Chemistry For Calculating Molecular Structures
159.
Study On The Mechanism Of Carbothermal Products And AlN Chlorination Of Al
2
3
160.
The Properties Researches And The Theoretical Calculations Of The Dental Materials Ti-Zr/Cu Base Alloys
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