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Hitler Louis
University of Calabar
49H指数
449论文数
8.3K被引数
收录论文 173
发表时间
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Retraction notice to "Aromaticity indices, electronic structural properties, and fuzzy atomic space investigations of naphthalene and its aza-derivatives" [Heliyon 7 (2021) e06138]撤稿通知："Aromaticity indices, electronic structural properties, and fuzzy atomic space investigations of naphthalene and its aza-derivatives" [Heliyon 7 (2021) e06138].png)
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OAAI
HeliyonIF3.6
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收藏Retraction notice to Structural analysis, reactivity descriptors (HOMO-LUMO, ELF, NBO), effect of polar (DMSO, EtOH, H2O) solvation, and libido-enhancing potential of resveratrol by molecular docking [Chemical Physics Impact 7 (2023) 100296]撤稿通知：关于《结构分析、反应性描述符（HOMO-LUMO、ELF、NBO）、极性溶剂化效应（DMSO、EtOH、H2O）及白藜芦醇的催情增强潜力的分子对接研究》[化学物理影响因子 7 (2023) 100296]OAAI
OAAI分享收藏Retraction notice to "Molecular modeling of the structural, electronic, excited state dynamic, and the photovoltaic properties of the oligomers of n-corannulene (n = 1–4)" [Heliyon 9 (2023) e20706]撤稿通知："Molecular modeling of the structural, electronic, excited state dynamic, and the photovoltaic properties of the oligomers of n-corannulene (n = 1–4)" [Heliyon 9 (2023) e20706]HeliyonOAAI
HeliyonIF3.6
OAAI分享收藏Retraction notice to Impact of polar (DMSO, ethanol, water) solvation on geometry, spectroscopy (FT-IR, UV, NMR), quantum chemical parameters, and the antifungal activities of benzothiazole derivative by molecular docking approach [Chemical Physics Impact 7 (2023) 100348]撤稿通知：关于通过分子对接方法研究极性溶剂（DMSO、乙醇、水）对苯并噻唑衍生物的几何结构、光谱学（FT-IR、UV、NMR）、量子化学参数及抗真菌活性的影响 [Chemical Physics Impact 7 (2023) 100348]OAAI
OAAI分享收藏
Retraction notice to Phosphorus encapsulated gallium nitride and aluminum nitride nanotubes as nonenzymatic sensors for fructose, glucose, and xylose sugars as biomarkers for diabetes-mellitus: Outlook from computational study [Chemical Physics Impact 7 (2023) 100348]撤稿通知：《磷封装的氮化镓和氮化铝纳米管作为非酶传感器用于果糖、葡萄糖和木糖糖作为糖尿病的生物标志物：计算研究展望》[化学物理影响因子 7 (2023) 100348]OAAI
OAAI分享收藏X-ray analysis, physicochemical characterization, computational insights, and molecular docking of a novel copper complex with potential anti-cancer activity against U87 glioblastoma cell lines: [Cu2Cl3(L)2]Cl·2[CuCl2(L)]·11H2O (L: C7H19N3)X射线分析、理化表征、计算分析和分子对接：一种具有潜在抗U87胶质母细胞瘤细胞活性的新型铜配合物 [Cu2Cl3(L)2]Cl·2[CuCl2(L)]·11H2O（L：C7H19N3）
PREAI
分享收藏Retraction notice to "Investigation on electronic structure, vibrational spectra, NBO analysis, and molecular docking studies of aflatoxins and selected emerging mycotoxins against wild-type androgen receptor" [Heliyon 7 (2021) e07544]撤稿通知："Investigation on electronic structure, vibrational spectra, NBO analysis, and molecular docking studies of aflatoxins and selected emerging mycotoxins against wild-type androgen receptor" [Heliyon 7 (2021) e07544]HeliyonOAAI
HeliyonIF3.6
OAAI分享收藏Retraction notice to "Gas chromatography/mass spectrometry analysis and uv absorptivity of bio-oils extracted from some locally grown plant seeds in nothern Nigeria" [Heliyon 9 (2023) e20872]撤稿通知："Gas chromatography/mass spectrometry analysis and uv absorptivity of bio-oils extracted from some locally grown plant seeds in nothern Nigeria" [Heliyon 9 (2023) e20872]HeliyonOAAI
HeliyonIF3.6
OAAI分享收藏Retraction notice to “Unraveling the impact of polar solvation on the molecular geometry, spectroscopy (FT-IR, UV, NMR), reactivity (ELF, NBO, HOMO-LUMO) and antiviral inhibitory potential of Cissampeline by molecular docking approach” [Chemical Physics Impact (2023) 100346]撤稿通知：关于“通过分子对接方法解析极性溶剂化对Cissampeline分子几何结构、光谱学（FT-IR、UV、NMR）、反应性（ELF、NBO、HOMO-LUMO）及抗病毒抑制潜力的影响” [Chemical Physics Impact (2023) 100346]OAAI
OAAI分享收藏Retraction notice to "Exploring the potential of single-metals (Cu, Ni, Zn) decorated Al12N12 nanostructures as sensors for flutamide anticancer drug" [Heliyon 9 (2023) e20682]撤稿通知："Exploring the potential of single-metals (Cu, Ni, Zn) decorated Al12N12 nanostructures as sensors for flutamide anticancer drug" [Heliyon 9 (2023) e20682]HeliyonOAAI
HeliyonIF3.6
OAAI分享收藏Crystal structure investigation, electrical and dielectric properties, quantum chemical analysis, and the Antityrosinase molecular docking activity of a novel 4,4′-Dimethyl-2,2′-Dipyridylium Tetrachloromercurate(II) complex新型4,4′-二甲基-2,2′-二吡啶鎓四氯汞(II)配合物的晶体结构研究、电学及介电性能、量子化学分析及其抗酪氨酸酶分子对接活性inorganic chemistry
inorganic chemistryIF5.4
PREAI
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