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Computations by density functional theory (DFT) method were performed on a series of pyrazole derivatives.
In addition to these tests nonlinear computations using the Finite Element Method were performed.
Permanganate oxidation (PO) and total hardness (TH) analyses in 5 melted water fractions obtained by the abovementioned method were performed.
Theoretical calculations based on time-dependent density functional theory (TDDFT) method were performed to investigate ICT states of these compounds.
Thermo-mechanical calculations via the finite element method were performed to support the experimental results on various layer set-ups.
Experiments using Taguchi design method were performed to verify the proposed optimization method and promising results were achieved.
Injection moulding process simulations based on the finite element method were performed to assess the quality of the moulded parts.
The different tests of the proposed method were performed on the brain-web database for different levels of noise.
Paired t test comparisons between the data collected by the S3DE method and the SDE method were performed using Microsoft Office Excel.
FT-IR and LC-MS/MS method were performed to distinguish the variation on the major metabolites in G. rigescens during growing stage when combined with chemometrics.
Quantum chemical calculations based on density functional theory method were performed on two pyrimidine derivatives which may be used as corrosion inhibitors for austenitic stainless steel.
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