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Tricritical behavior of the smectic-hexatic phase transitions in binary mixtures using the landau mean field theory

Phase transitions, 2023-06, Vol.96 (6), p.383-399

2023

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Investigation of the complex magnetic behavior of Ni46.86Co2.91Mn38.17Sn12.06 (at%) magnetic shape memory alloy at low temperatures

Physica scripta, 2022-08, Vol.97 (8)

2022

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Attitudes towards vaccination among parents of children aged 0–5 years: A scale development study

International journal of nursing practice, 2024-02, Vol.30 (1), p.e13210-n/a

2024

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A comparison study of the structural electronic, elastic and lattice dynamic properties of ZrInAu and ZrSnPt

Zeitschrift für Naturforschung. A, A journal of physical sciences, 2021-06, Vol.76 (6), p.559-567

2021

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The Efficacy and Safety of CollaSel Pro ® Hydrolyzed Collagen Peptide Supplementation without Addons in Improving Skin Health in Adult Females: A Double Blind, Randomized, Placebo-Controlled Clinical Study Using Biophysical and Skin Imaging Techniques

Journal of clinical medicine, 2024-09, Vol.13 (18), p.5370

2024

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Structural electronic and dynamic properties of Li3Bi and Li2NaBi

Materials research express, 2020-01, Vol.7 (1), p.015913

2020

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Analysis of vanishing endometrial cancer by pathological types

The journal of obstetrics and gynaecology research, 2022-08, Vol.48 (8), p.2175-2179

2022

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Bioequivalence study of two favipiravir tablet formulations in healthy male subjects

International journal of clinical pharmacology and therapeutics, 2021-05, Vol.59 (5), p.409-416

2021

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Lattice dynamics and electronic properties of Heusler alloys Li2AlX (X=Ga, In): A comparison study

Chinese journal of chemical physics, 2021-04, Vol.34 (2), p.173-178

2021

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Investigation of Structural, Electronic, Optic and Elastic Properties of Perovskite RbGeCl3 Crystal: A First Principles Study

Gazi University Journal of Science, 2019-01, Vol.32 (3), p.1008-1019

2019

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Some properties of LiInSi half-Heusler alloy via density functional theory

Bulletin of materials science, 2021-09, Vol.44 (3), p.208, Article 208

2021

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Evaluation of Pharmacokinetics of a BCS Class III Drug with Two Different Study Designs: Tenofovir Alafenamide Monofumarate Film-coated Tablet

AAPS PharmSciTech, 2024-05, Vol.25 (5), p.123, Article 123

2024

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Investigation of Structural, Electronic, and Dynamic Properties of Half‐Heusler Alloys XCuB (X = Ti, Zr) by First Principles Calculations

Crystal research and technology (1979), 2021-01, Vol.56 (1), p.n/a

2021

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A computational estimation on structural, electronic, elastic, optic and dynamic properties of Li2TlA (A=Sb and Bi): First-principles calculations

Materials science in semiconductor processing, 2022-02, Vol.138, p.106302, Article 106302

2022

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Physical properties of RbAu compound

Computational Condensed Matter, 2014-12, Vol.1, p.32-37

2014

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Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory

Materials today communications, 2022-08, Vol.32, p.104082, Article 104082

2022

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A Study to Compare Bioequivalence Approach Between FDA and EMA in a Highly Variable Drug: Pinaverium Bromide Film Tablets

Journal of pharmaceutical sciences, 2022-11, Vol.111 (11), p.3149-3154

2022

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Structural and electronic properties of zincblende phase of TlxGa1−x AsyP1−y quaternary alloys: First-principles study

Open Physics, 2013-12, Vol.11 (12)

2013

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First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

International journal for simulation and multidisciplinary design optimization, 2015, Vol.6, p.A6

2015

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Structural electronic and dynamic properties of Li 3 Bi and Li 2 NaBi

Materials research express, 2020-01, Vol.7 (1), p.15913

2020

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Determination of Foot Health Problems, Foot Care Knowledge and Behavior in Older People

International journal of caring sciences, 2022-09, Vol.15 (3), p.1714-1725

2022

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Meta-analysis for Favipiravir Bioequivalence Studies

Türkiye klinikleri bıyoıstatıstık, 2021-07, Vol.13 (2), p.170-177

2021

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Ab Initio Calculations of Structural, Electronic, Elastic, Optical, and Dynamical Properties of Half-Heusler LiSiB Compound

Journal of superconductivity and novel magnetism, 2022-06, Vol.35 (6), p.1517-1525

2022

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Ab-initio study of CsGeCl3 compound in paraelectric and ferroelectric phases

Ferroelectrics, 2016-04, Vol.494 (1), p.138-149

2016

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Focusing on Some Physical Properties of Li2TlIn: an Ab Initio Study

Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 2022-12, Vol.27 (3), p.521-534

2022

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Tricritical behavior of the smectic-hexatic phase transitions in binary mixtures using the landau mean field theory

Investigation of the complex magnetic behavior of Ni46.86Co2.91Mn38.17Sn12.06 (at%) magnetic shape memory alloy at low temperatures

Attitudes towards vaccination among parents of children aged 0–5 years: A scale development study

A comparison study of the structural electronic, elastic and lattice dynamic properties of ZrInAu and ZrSnPt

The Efficacy and Safety of CollaSel Pro ® Hydrolyzed Collagen Peptide Supplementation without Addons in Improving Skin Health in Adult Females: A Double Blind, Randomized, Placebo-Controlled Clinical Study Using Biophysical and Skin Imaging Techniques

Structural electronic and dynamic properties of Li3Bi and Li2NaBi

Analysis of vanishing endometrial cancer by pathological types

Bioequivalence study of two favipiravir tablet formulations in healthy male subjects

Lattice dynamics and electronic properties of Heusler alloys Li2AlX (X=Ga, In): A comparison study

Investigation of Structural, Electronic, Optic and Elastic Properties of Perovskite RbGeCl3 Crystal: A First Principles Study

Some properties of LiInSi half-Heusler alloy via density functional theory

Evaluation of Pharmacokinetics of a BCS Class III Drug with Two Different Study Designs: Tenofovir Alafenamide Monofumarate Film-coated Tablet

Investigation of Structural, Electronic, and Dynamic Properties of Half‐Heusler Alloys XCuB (X = Ti, Zr) by First Principles Calculations

A computational estimation on structural, electronic, elastic, optic and dynamic properties of Li2TlA (A=Sb and Bi): First-principles calculations

Physical properties of RbAu compound

Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory

A Study to Compare Bioequivalence Approach Between FDA and EMA in a Highly Variable Drug: Pinaverium Bromide Film Tablets

Structural and electronic properties of zincblende phase of TlxGa1−x AsyP1−y quaternary alloys: First-principles study

First-principles study on electronic, optic, elastic, dynamic and thermodynamic properties of RbH compound

Structural electronic and dynamic properties of Li 3 Bi and Li 2 NaBi

Determination of Foot Health Problems, Foot Care Knowledge and Behavior in Older People

Meta-analysis for Favipiravir Bioequivalence Studies

Ab Initio Calculations of Structural, Electronic, Elastic, Optical, and Dynamical Properties of Half-Heusler LiSiB Compound

Ab-initio study of CsGeCl3 compound in paraelectric and ferroelectric phases

Focusing on Some Physical Properties of Li2TlIn: an Ab Initio Study

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