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J

Jeanet Conradie

University of the Free State

49H指数
752论文数
9.6K被引数
收录论文 241
发表时间
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DFT, TDDFT, UV–Vis and Electrochemical Investigation of Chalcone Sulfonate Esters: Structure–Property Relationships and Substituent Effects密度泛函理论、含时密度泛函理论、紫外-可见光谱及电化学研究磺酸酯类查尔酮：构效关系与取代基效应
errJOURNAL OF MOLECULAR GRAPHICS & MODELLING
IF3
err2026-09-21
err0
errOAAI
errEhsan Ullah Mughal; Aneela Shaheen Cheema; Nafeesa Naeem; Abeer A. Hassan; Amina Sadiq; Nandisiwe G.S. Mateyise; Charlene Marais; Ernst H.G. Langner; Marrigje Marianne Conradie; Jeanet Conradie
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High-efficiency direct leaching of manganese oxide ore by green deep eutectic solvents: Combining experiments with density functional theory modelling绿色深共熔溶剂高效直接浸出锰氧化物矿：结合实验与密度泛函理论模拟
errHydrometallurgy
IF5.3
err2026-08-10
err0
errOAAI
errSepideh Javanshir; Mohsen Mohebi; Samaneh Teimouri; Ehsan Ebrahimi; Jeanet Conradie
err分享
err收藏
Synthesis and multimodal characterization of flavonols: electrochemical, spectroscopic, and DFT approaches黄酮醇的合成与多模式表征：电化学、光谱学和DFT方法
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2026-08-01
err0
PREAI
errNaeem, Nafeesa; Mateyise, Nandisiwe G. S.; Marais, Charlene; Zaki, Magdi E. A.; Hassan, Abeer A.; Langner, Ernst H. G.; Conradie, Marrigje Marianne; Swart, Marthinus Rudi; Zafar, Muhammad Naveed; Aqsa; Conradie, Jeanet; Mughal, Ehsan Ullah
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Eco-friendly Composite Hydrogel Based on Sodium Alginate, Nanocellulose, and Eggshell Powder for Efficient Removal of Indigo Carmine Dye from Aqueous Systems: Synthesis, Characterization, and Adsorption Modeling基于海藻酸钠、纳米纤维素和蛋壳粉的环保复合水凝胶用于从水体系中高效去除靛蓝翠蓝染料：合成、表征和吸附建模
errInternational Journal of Environmental Research
IF3.5
err2026-07-13
err0
PREAI
errAlliance Nanga Saka; Constant Tcheka; Bienvenu Iyedjolbo; Marrigje Marianne Conradie; Jean Bosco Saha Tchinda; Jeanet Conradie
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Exploring sulfonamide carboxamides as promising leads for antimalarial drug development探索磺酰胺羧酰胺作为抗疟药物开发的潜在先导化合物
errEuropean Journal of Medicinal Chemistry Reports
IF4.1
err2026-07-01
err0
PREAI
errNyoyoko, Immaculata Fabian; Ezema, Benjamin Ebere; Onoabedje, Efeturi Abraham; Ezema, Chidinma Grace; Eze, Florence Uchenna; Conradie, Jeanet; Ugwu, David Izuchukwu
err分享
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Jahn–Teller Distortions in Pseudo-Octahedral Low-Spin Ni(III) Complexes With O,O or N,N Bidentate Ligands: A DFT StudyJahn–Teller畸变在伪八面体低自旋Ni(III)配合物中的研究：一种密度泛函理论方法
errJournal of Computational Chemistry
IF4.8
err2026-06-06
err0
errOAAI
errJeanet Conradie
err分享
err收藏
Benchmark of DFT methods and QTAIM analysis of acetone clusters: Structure, stability and non-covalent interactionsDFT方法和QTAIM分析在丙酮簇合物中的应用：结构、稳定性与非共价相互作用
errJournal of Molecular Graphics and Modelling
IF3
err2026-05-28
err0
PREAI
errJuda Baikété; Alhadji Malloum; Jeanet Conradie
err分享
err收藏
Chlorinated Paraffins in Agroecosystems: A Silent Contaminant Threatening Soil Health and Crop Safety氯化石蜡在农业生态系统中的存在：一种威胁土壤健康和作物安全的沉默污染物
errChemistry Africa-A Journal of the Tunisian Chemical Society
IF2.2
err2026-05-02
err0
errOAAI
errOhoro, Chinemerem Ruth; Eddy, Nnabuk Okon; Conradie, Jeanet; Aralu, Chiedozie C.; Akpomie, Kovo G.
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Mercury (II) and Zinc (II) Detoxification from Aqueous Systems using Chitosan/Nanocellulose-based Biocomposite Hydrogel利用壳聚糖/纳米纤维素基生物复合水凝胶从水系统中解毒汞(II)和锌(II)
errChemistry Africa-A Journal of the Tunisian Chemical Society
IF2.2
err2026-04-27
err0
PREAI
errIyedjolbo, Bienvenu; Tcheka, Constant; Dobe, Narcisse; Abia, Daouda; Zra, Donna; Conradie, Marrigje Marianne; Harouna, Massai; Conradie, Jeanet
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Comprehensive Modeling of Acetone Clusters: QTAIM Analysis and QCE Study丙酮簇的全面建模：QTAIM分析和QCE研究
errJournal of Computational Chemistry
IF4.8
err2026-04-20
err0
errOAAI
errJuda Baikété; Alhadji Malloum; Jeanet Conradie
err分享
err收藏
Comparative Review of O,O′-, N,O-, and N,N′-Bidentate Ligands: Structural and Electronic Properties of β-Diketones, Enaminones, and β-DiketiminatesO,O′-, N,O-, 和 N,N′-双齿配体的比较综述：β-二酮、烯胺酮和β-二酮亚胺的结构与电子性质
errMolecules
IF4.6
err2026-04-08
err0
errOAAI
errJeanet Conradie
err分享
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Azo Hydrazone–Chalcone Hybrids: DFT and experimental insights into spectroscopic and redox behavior偶氮腙–查尔酮杂化物：密度泛函理论计算与实验对光谱和氧化还原行为的见解
errJournal of Molecular Structure
IF4.7
err2026-01-31
err0
PREAI
errNafeesa Naeem; Charlene Marais; Marrigje Marianne Conradie; Mustafa S. Alluhaibi; Abdullah Yahya Abdullah Alzahrani; Amina Sadiq; Ernst H.G. Langner; Marthinus Rudi Swart; Nandisiwe GS Mateyise; Jeanet Conradie; Ehsan Ullah Mughal
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Utilization of Pine Needle Waste in Insulating Clay Bricks: Evaluation of Physical, Mechanical, and Thermal Properties
errSilicon
IF3.3
err2026-01-10
err0
PREAI
errIkenna S. Okechukwu; Akuzuo U. Ofoefule; Jeanet Conradie; Kovo G. Akpomie
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Review: Electrochemical properties of chalcones: Experimental insights, theoretical correlations, and future perspectives综述：查尔酮的电化学性质：实验见解、理论关联和未来展望
errElectrochimica Acta
IF5.6
err2026-01-03
err0
PREAI
errJeanet Conradie; Chiedozie Chukwuemeka Aralu; Kovo G. Akpomie; Chinemerem Ruth Ohoro; Nnabuk Okon Eddy
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Electronic, optoelectronic, and optical properties of the imide cyclo[18]carbon molecules: insights into the impact of imide groups酰亚胺环[18]碳分子的电子、光电子及光学性质：对酰亚胺基团影响的见解
errTheoretical Chemistry Accounts
IF1.5
err2025-12-20
err0
PREAI
errNgui, Christine Yvette; Ousmanou, Marius Bouba; Tchangnwa Nya, Fridolin; Malloum, Alhadji; Conradie, Jeanet
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Mn(III)-tris(benzoylacetonate) complex exhibiting a static rotational disorder: synthesis, crystal structure, magnetic properties, and DFT computations表现出静态旋转无序的Mn(III)-tris(benzoylacetonate)配合物：合成、晶体结构、磁学性质及DFT计算
errChemical Papers
IF2.5
err2025-12-01
err0
PREAI
errGuerraoui, Abdenour; Goudjil, Meriem; Perfetti, Mauro; Conradie, Marrigje Marianne; Conradie, Jeanet; Athmani, Hamza; Ciattini, Samuele; Djedouani, Amel
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Structural, supramolecular framework and electrochemical analysis of β-diketonato Zn(II) complex by combined experimental and theoretical study
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2025-12-01
err0
PREAI
errMahesha; Langner, Ernst H. G.; Mateyise, Nandisiwe G. S.; Aishwarya, S.; Conradie, Jeanet; Kumar, A. H. Udaya; Lokanath, N. K.
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Comparative study of machine learning methods for accurate prediction of logP and pKb机器学习方法对logP和pKb准确预测的对比研究
errArtificial Intelligence Chemistry
IF0
err2025-12-01
err0
errOAAI
errBaikete, Juda; Malloum, Alhadji; Conradie, Jeanet
err分享
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pKa prediction for small molecules: an overview of experimental, quantum, and machine learning-based approaches小分子pKa预测：实验、量子计算和机器学习方法综述
errJournal of Computer-Aided Molecular Design
IF3.1
err2025-11-25
err0
PREAI
errJuda Baikété; Alhadji Malloum; Jeanet Conradie
err分享
err收藏
Can Density Functional Theory Methods Accurately Compute Redox Potentials of Osmium(II)-polypyridines?密度泛函理论方法能否准确计算铱(II)-多吡啶配合物的氧化还原电位？
errElectrochimica Acta
IF5.6
err2025-11-19
err0
errOAAI
errJeanet Conradie
err分享
err收藏

研究方向

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