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341
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342
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343
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344
The Impact of Carbon on Electronic Structure of N-Doped ZnO Films: Scanning Photoelectron Microscopy Study and DFT Calculations
Published 2024-12-01Subjects: “…Density Functional Theory calculations…”
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345
Low thermal expansion in conjunction with improved mechanical properties achieved in Mg-Gd solid solutions
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346
Silver nanoparticles immobilized on crosslinked vinyl polymer for catalytic reduction of nitrophenol: experimental and computational studies
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347
Tuning Electronic Structure and Optical Properties of Monolayered h-BN by Doping C, Cu and Al
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348
CO<sub>2</sub>@C<sub>84</sub>: DFT Calculations of Structure and Energetics
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349
Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems
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350
Effect of alloying elements on stacking fault energy and softening/hardening of zirconium
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351
Selection of crucible oxides in molten titanium and titanium aluminum alloys by thermo-chemistry calculations
Published 2005-01-01Subjects: “…thermo-chemistry calculations…”
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352
Ab initio study of C14 laves phases in Fe-based systems
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353
Calculated plasma volume status in hemodialysis patients
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354
The prediction of X2B6 monolayers with ultrahigh carrier mobility
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355
One-loop impact factors for heavy quarkonium production: S-wave case
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356
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357
A new potential of sodium anthraquinone-2-sulfonate as a corrosion inhibitor for carbon steel in 0.5 M H2SO4
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358
Correlation of physicochemical properties with antioxidant activity in phenol and thiophenol analogues
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359
Calculated mixing enthalpies of 11 IIB-IVB and IIB-VB binary alloy systems using a subregular model
Published 2010-01-01Subjects: “…theoretical calculations of the mixing enthalpies…”
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360
RISK FACTORS FOR THE DEVELOPMENT OF VENOUS THROMBOEMBOLISM IN PATIENTS WITH UNCOMPLICATED ACUTE CALCULOUS CHOLECYSTITIS
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