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Genetic Variations in rplBGene Associated with Multidrug Resistance AcinetobacterbaumanniiIsolated from Different Clinical Sources 不同临床来源多药耐药鲍曼不动杆菌rplb基因的遗传变异
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.14
A. Hamzah
In this study, two hundred specimens were collected from patients suffering from urinary tract infection, wound infection, otitis infection and respiratory tract infection (fifty specimens from each infection). After laboratory diagnosis by biochemical tests and confirmation by advance tests (VITEK- 2 Compact system), only twenty isolates were diagnosed as Acinetobacter baumannii (10%). Then sensitivity test was carried out of all these isolates by using twelve antibiotics, all isolates exhibited various levels of resistance to different antibiotics. Then DNA extraction of all twenty isolates followed by amplification of rplB gene aggainst using PCR with specific primers. DNA sequencing of all isolates was done, then alignmented sequences in NCBI and drew phylogenetic tree by using Geneious 9 software among locally isolates alone and then between them and high identity globally identified registred isolates in Gene Bank. Distribution of locally isolates in phylogenetic tree showed three different groups. The phylogenetic tree showed there were eight locally isolates differed from the standard isolates. From these locally isolates, one isolate (AE_12) was documented in NCBI under accession number (LOCUS KY818058) of nucleotides sequence and protein ID "ARV90996.1".
本研究采集尿路感染、伤口感染、中耳炎感染和呼吸道感染患者标本200例(每种感染各50例)。经实验室生化诊断和预先检测(VITEK- 2 Compact system)确认,诊断为鲍曼不动杆菌的仅有20株(10%)。采用12种抗生素对所有分离株进行敏感性试验,所有分离株对不同抗生素均表现出不同程度的耐药。然后提取所有分离株的DNA,用特异性引物PCR扩增rplB基因。对所有分离株进行DNA测序,并在NCBI中对序列进行比对,利用gene9软件绘制本地分离株与全球高同源性鉴定的已登记分离株之间的系统发育树。本地分离株在系统发育树上的分布表现为3个不同的类群。系统发育树分析显示,有8个本地分离株与标准分离株存在差异。从这些本地分离株中,有1株(AE_12)在NCBI中被记录,核苷酸序列的accession number (LOCUS KY818058)和蛋白ID为“ARV90996.1”。
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引用次数: 2
The Kinetic Model for Decolorization of Commercial Reactive Red 120 Azo Dye Aqueous Solution by the Fenton Process and Study the Effect of Inorganic Salts Fenton法脱色工业活性红120偶氮染料水溶液的动力学模型及无机盐的影响研究
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.09
A. K. Hassan, Hasan Fadhil AL-Rubai, Hadi Hassan AL-Shamary
The degradation of a commercial azo dye Reactive Red 120 (RR120) in synthetic aqueous solution using Fenton's oxidation has been studied. The influence of different reaction parameters such as pH, hydrogen peroxide, ferrous sulfate, and the RR 120 concentration on the oxidative degradation of RR 120 have been appraised. The optimal reaction conditions were determined and it was found to be pH = 3.50, [H2O2] = 1.1×10-3 M, [Fe2+] = 1.0×10-4 M for [RR 120] = 7.5×10-5 M. Under optimal conditions, 96.0% decolorization efficiency of dye in aqueous solution was achieved after 15 min of reaction. The effect of azo bond loading (Lazo bond), from 0.25 to 1.0, and pH values from 2.5 to 5.0 were estimated on RR 120 color removal kinetic rates. A correlation between the kinetic of the color removal rates (ln k2) versus Lazo bond was carried out at the different pH levels. The color removal rate increased linearly with decreasing Lazo bond, in the order of pH: 3.5 > 5.0 > 2.5. All the experimental data were analyzed using the first and second-order kinetic models. The second-order provides the best correlation of the data. 67% Chemical Oxygen Demand (COD) removal efficiency of the RR 120 were achieved after 15 min of reaction by fixing the initial H2O2/Fe2+ molar ratio, COD loading factor (LCOD), and pH at 11, 0.25 and 3.5, respectively. Also, the effects of various inorganic anions (such as Cl−, SO42-, CO32-, etc.) on the oxidation efficiency of Fenton were studied. This study can benefit planners who deal with contaminated textile wastewater using chemical treatment by advanced oxidation technologies.
研究了用Fenton氧化法降解合成水溶液中的偶氮染料活性红120 (RR120)。考察了pH、过氧化氢、硫酸亚铁、rr120浓度等不同反应参数对rr120氧化降解的影响。确定了最佳反应条件:pH = 3.50, [H2O2] = 1.1×10-3 M, [Fe2+] = 1.0×10-4 M, [RR 120] = 7.5×10-5 M。在最佳条件下,反应15 min后,染料在水溶液中的脱色率达到96.0%。偶氮键负载(Lazo键)、0.25 ~ 1.0和pH值2.5 ~ 5.0对rr120脱色动力学速率的影响进行了估计。在不同的pH水平下,对Lazo键的去色速率(ln k2)与动力学关系进行了研究。去色率随Lazo键值的减小呈线性增加,pH值为:3.5 > 5.0 > 2.5。所有实验数据均采用一级和二级动力学模型进行分析。二阶提供了数据的最佳相关性。将初始H2O2/Fe2+摩尔比、COD负荷因子(LCOD)和pH分别固定为11、0.25和3.5,反应15 min后,rr120的化学需氧量(COD)去除率达到67%。同时,研究了各种无机阴离子(Cl−、SO42-、CO32-等)对Fenton氧化效率的影响。本研究对利用高级氧化技术处理受污染纺织废水的规划者有益。
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引用次数: 2
Equilibrium and Thermodynamic Studies of Removal of Two Dyes from Aqueous Solutions using Low Cost Adsorbent 低成本吸附剂去除水溶液中两种染料的平衡和热力学研究
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.03
Z. Hussain
The capability of the low cost materials viz. Dried Mint Leaves (DML) to eliminate two cationic dyes, Methylene Blue (MB) and Safranin-O (SF-O) from an aquatic solutions was studied by the technique of batch mode adsorption process. Influence of contact time, initial dye concentration (mg/L), adsorbent amount (g/L) and temperature was investigated. The equilibrium and thermodynamic peculiarities of the dyes abscession were too inspected. The empirical data were found to comply the Langmuir and Freundlich models. Also Dubinin-Radushkevich model show that the process was physisorption. The negative free energy pointed to that the adsorption processes were spontaneously feasible. The process of adsorption has been existed to be exothermic in nature. The abscession of MB was found to be more spontaneous and feasible than the removal of SF-O on the adsorbent.
采用间歇吸附法研究了低成本原料干薄荷叶(DML)对水中亚甲基蓝(MB)和红花素- o (SF-O)两种阳离子染料的去除效果。考察了接触时间、初始染料浓度(mg/L)、吸附剂用量(g/L)和温度对吸附效果的影响。考察了染料脱落的平衡和热力学特性。实证数据符合Langmuir和Freundlich模型。Dubinin-Radushkevich模型也表明该过程为物理吸附。负自由能表明吸附过程是自发可行的。吸附过程在本质上是放热的。结果表明,在吸附剂上吸附MB比吸附SF-O更具有自发性和可行性。
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引用次数: 0
The Consequences of PCBs and BPA Resulting from Terrorist Operations in Three Regions of Baghdad on Thyroid Function 巴格达三个地区的恐怖行动所产生的多氯联苯和双酚a对甲状腺功能的影响
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.11
Alaa H. Jawad, S. Kadhim, Z. H. Al-Qaisi
Persistent organic pollutants polychlorinated biphenyls (PCBs) and bisphenol-A (BPA) are widely known of being toxicants. Exposure to a variety of dangerous toxic effects has been attached in all humans .in this paper the effect of terrorist operation on thyroid gland functions in a sample of Iraqi individual (AL-karradah and Abo-Gharib) comparison with Al-jadria rejoin as (control). The correlation between sera thyroid hormones thyroxine T4, triiodothyronine T3, Thyrotropin TSH and the levels of polychlorinated biphenyls (PCBs) and bisphenol-A (BPA) have been measured. 75 volunteers from three Iraqi areas were included in this study‎. Their ages ranged between (15-65) years. Our examination proposes an inverse relationship between BPA presentation and thyroid hormones. In this manner, increased persistent organic pollutants exposure might be a factor in the causes of hypothyroidism ‎and thyroid gland function. The result of this study showed that the effect of persistent organic pollutants polychlorinated biphenyls (PCBs) and bisphenol-A (BPA) on thyroid hormones, and the effect of military and terrorist operations on the thyroid gland. In the end we concluded that persistent organic pollutants resulting from the explosions and terrorist operations in the area of (Al-karadah, Abo-Gharib) high compared with the control (Al-jadria) as the lowest percentage of pollution, this leads to many diseases on the health of the human body and also the effect of persistent organic pollutants on the thyroid gland and its negative effect on thyroid hormones and cause thyroid disease.
持久性有机污染物多氯联苯(PCBs)和双酚a (BPA)是众所周知的有毒物质。暴露于各种危险的毒性作用已附加在所有的人。在本文中,恐怖行动对甲状腺功能的影响在一个伊拉克人的样本(AL-karradah和Abo-Gharib)与Al-jadria重新加入(对照)比较。测定血清甲状腺激素甲状腺素T4、三碘甲状腺原氨酸T3、促甲状腺素TSH与多氯联苯(PCBs)和双酚a (BPA)水平的相关性。来自伊拉克三个地区的75名志愿者参与了这项研究。他们的年龄在(15-65)岁之间。我们的研究提出了双酚a呈现和甲状腺激素之间的反比关系。因此,持久性有机污染物暴露的增加可能是导致甲状腺功能减退和甲状腺功能减退的一个因素。本研究结果显示持久性有机污染物多氯联苯(PCBs)和双酚a (BPA)对甲状腺激素的影响,以及军事和恐怖行动对甲状腺的影响。最后,我们得出结论,爆炸和恐怖行动造成的(Al-karadah, Abo-Gharib)地区的持久性有机污染物与控制区(Al-jadria)相比,污染百分比最低,这导致许多疾病对人体健康的影响,也导致持久性有机污染物对甲状腺的影响及其对甲状腺激素的负面影响,并导致甲状腺疾病。
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引用次数: 0
Experimental and Theoretical Study of 4-Methylaminoantipyrine with Divalent Metal Ions 含二价金属离子的4-甲氨基安替比林的实验与理论研究
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.08
F. Ibrahim
Co2+, Ni2+, Cu2+ complexes with 4-methylaminoantipyrine (MAP) were synthesis and characterized by IR, UV-Vis., thermal analysis, CHNO-S analysis, magnetic susceptibility, conductivity measurements and this work includes a theoretical study of MAP complexes where it was done by the program of hyperchem8.0.7 using semi-empirical calculations. The PM3 method at 298 K used to calculate geometric properties, binding energy (ΔEb), heat of formation (ΔH○f), total energy (ΔEtot.), ultraviolet and vibrational data of the MAP complexes. The comparing of experimental data with theoretical data gave good results, so the square planar geometry suggested for complexes.
合成了Co2+、Ni2+、Cu2+与4-甲氨基安替比林(MAP)配合物,并用IR、UV-Vis对其进行了表征。包括热学分析,CHNO-S分析,磁化率,电导率测量,这项工作包括MAP配合物的理论研究,它是由hyperchem8.0.7程序使用半经验计算完成的。298 K下的PM3法计算了MAP配合物的几何性质、结合能(ΔEb)、生成热(ΔH〇f)、总能(ΔEtot.)、紫外线和振动数据。将实验数据与理论数据进行比较,得到了较好的结果,因此建议采用方形平面几何结构进行复合体。
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引用次数: 0
Reflections Removal Using K-Means Clustering 基于k均值聚类的反射去除
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.19
Y. Ali, Maisa S. Mohsen
The reflection generated from the semi reflectors (glass windows) affects the algorithm efficiency of the computer vision. It is a naturally hard problem to separate a single overlapped image into a reflection image and a transmission image, which is a kind of blind separation problems. This paper presents an automatic algorithm to separate the reflected and the transmitted components of a single superimposed image by clustering mixture pixels. Various examples are tested to validate the effectiveness of the proposal algorithm. Experimental results proved that the proposed algorithm can produce acceptable results.
半反射镜(玻璃窗)产生的反射影响计算机视觉的算法效率。将单个重叠图像分离为反射图像和透射图像是一个天然的难题,这是一种盲分离问题。提出了一种利用混合像元聚类的方法自动分离单幅叠加图像的反射和透射分量的算法。通过实例验证了该算法的有效性。实验结果证明,该算法可以产生令人满意的结果。
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引用次数: 0
Cytotoxic and Cell Cycle Arrest of Total Alkaloids Extracted from Chelidonium MajusAgainst Human Colon Cancer (HCT-116). 白屈菜总生物碱对人结肠癌的细胞毒性和细胞周期阻滞作用(HCT-116)
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.16
Yasir B. Fadhil, Khuldood W. Al-Sammarraie, Nedhal Abdul Mohaimen
Chelidonium majus, commonly known as Greater Celandine is a plant widely distributed in nature the plant been used in various traditional system of medicine to treat various disorders. Antitumor activity of total extracted alkaloid of this plant have been studied, there are few studies that examine the properties of the total extracted alkaloids. Thus the objective of this project is to investigate cytotoxic effects of total alkaloid extracted from C. majus against Human colon cancer cell line. Powdered plant material was extracted with methanol by using Soxhlet installation. The extract subjected for acid-base extraction and purification with chloroform to obtain total alkaloids. Cytotoxicity effect of total alkaloids was estimated using MTT-assay in addition to the determination of apoptosis/necrosis FITC Annexin V /PI assay and Cell Cycle Analysis by Pi Staining. It was found that Chelidonium majus contain high amount of total alkaloids where the yield of total extracted alkaloids was about (2.146 %) of total dried weight. The total extracted alkaloids from C. majus showed high significant cytotoxicity effect on (HCT-116) cell lines which was in a dose dependent way, where the IC50 was (67.43 µg/ml). Annexin V-FITC assay showed that total alkaloids from C. majus is strong inducer of apoptosis in HCT-116 cell line. While, the cell cycle arrest evaluation showed that the extract arrests cell cycle progression by significantly restricting cells in different phases (G1, S, G2/M) in a dose dependent way. It is concluded that the plant contains a large quantity of total alkaloids. The total extracted alkaloids showed cytotoxic activity against colorectal cancer (HCT-116) cell line which was in dose dependent manner indicating that the extract could be used in cancer therapy.
白屈菜(Chelidonium majus),俗称大白屈菜(Greater Celandine),是一种广泛分布于自然界的植物,在各种传统医学体系中被用于治疗各种疾病。对该植物总生物碱的抗肿瘤活性进行了研究,但对总生物碱性质的研究较少。因此,本项目的目的是研究大戟总生物碱对人结肠癌细胞系的细胞毒作用。采用索氏装置对粉末状植物进行甲醇提取。提取液经酸碱提取和氯仿纯化得到总生物碱。除检测细胞凋亡/坏死外,采用mtt法测定总生物碱的细胞毒作用;采用FITC Annexin V /PI法测定细胞凋亡/坏死;采用PI染色法测定细胞周期。结果表明,白屈菜中总生物碱含量较高,总生物碱提取率约为总干重的2.146%。大戟总生物碱对HCT-116细胞具有显著的细胞毒作用,且呈剂量依赖性,IC50为(67.43µg/ml)。Annexin V-FITC检测结果显示,大黄草总生物碱对HCT-116细胞有较强的诱导凋亡作用。而细胞周期阻滞评价显示,该提取物通过显著限制细胞处于不同时期(G1、S、G2/M),并呈剂量依赖性地阻滞细胞周期进程。结果表明,该植物含有大量的总生物碱。提取的总生物碱对大肠癌(HCT-116)细胞株具有一定的剂量依赖性,表明该提取物可用于肿瘤治疗。
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引用次数: 0
Incorporation of Ions into Giant Molybdenum-oxide Cluster as a General Phenomenon 巨型氧化钼团簇中离子的掺入是一种普遍现象
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.01
Al-Ameen Bariz OmarAli
In spite of the integration and concomitant release of all 16 {Mo1} (necessary for ions Recently, the integration of different kinds of matter into giant wheel-shaped molybdenum-oxide clusters has been investigated with so-called chemical adaptability phenomenon. This refers to the integration of a large number of appropriate cations and anions even of the large “salt like” {M(SO4)}16 rings (M = K+ or NH4+) based on the cooperative/synergetic activation of silent receptor sites. An even more remarkable consequence of the flexibility behavior of the molecular giant wheel-shaped molybdenum-oxides of the type {Mo176} and {Mo154}: the possibility of the integration of Cu2+ as tetrahedrally coordinated divalent cations at the same wheel area. In this study and in order to make the phenomenon as a general, the incorporation of ions into giant molybdenum-oxide cluster was expanded to involve the integration of some other cations (Fe2+, Co2+, Ni2+ or Zn2+) or salt like ring{Tl(SO4)}16. Uptake and almost half of the 16 {Mo2} units the parent ring structure is maintained in the following resulting hybrids {(Mo146) (K(SO4))16} 1compound, {(Mo146) (NH4(SO4))16} 2 compound and {(Mo146) (Tl(SO4))16} 3. Moreover, the integrating of a tetrahedrally coordinated divalent cation like Fe2+, Co2+, Ni2+ or Zn2+ in addition to Cu2+, at the same wheel area (after releasing six {Mo2}-type building blocks of the parent wheel-shaped cluster) produced hybrid compounds with the general formula: [H4MIIn MoV28MoVI114O432(H2O)58]-26+2(n-5) (where MII= Fe2+, Co2+, Ni2+ or Cu2+, n=5, but with Zn2+, n=6) compounds (4–8). The result corresponds to the extreme flexibility of molybdenum-oxide building block linking resulting in the formation of a huge variety of structures from “molybdate” containing solutions (a unique molybdenum-oxide diversity phenomenon). The prepared compounds were characterized by CHN, Cit.Tit for the determination of the number of the MoV centers, spectroscopic methods (IR and UV-Vis) and X-ray crystallography (determination of the characteristic unit cell dimensions).
尽管离子所必需的所有16 {Mo1}(的整合和伴随释放最近,不同种类的物质整合成巨大的轮状的钼氧化物团簇已经研究了所谓的化学适应性现象。这是指在沉默受体位点的协同/协同激活的基础上,大量合适的阳离子和阴离子甚至是大的“盐样”{M(SO4)}16环(M = K+或NH4+)的整合。{Mo176}和{Mo154}分子巨轮形钼氧化物的柔性行为的一个更显著的结果是:Cu2+作为四面体配位二价阳离子在同一轮区域整合的可能性。在本研究中,为了使这种现象普遍化,将离子掺入巨型氧化钼团簇的范围扩大到包括一些其他阳离子(Fe2+, Co2+, Ni2+或Zn2+)或盐环{Tl(SO4)}16的掺入。母体环结构的16 {Mo2}单元的吸收和几乎一半的16 {Mo2}单元在以下产生的杂化体{(Mo146) (K(SO4))16} 1化合物、{(Mo146) (NH4(SO4))16} 2化合物和{(Mo146) (Tl(SO4))16} 3中保持。此外,除了Cu2+外,四面体配位的二价阳离子(如Fe2+、Co2+、Ni2+或Zn2+)在相同的车轮面积上(在释放母轮形簇的6个{Mo2}型构建块后)的积分产生的杂化化合物具有通式:[H4MIIn MoV28MoVI114O432(H2O)58]-26+2(n-5)(其中MII= Fe2+、Co2+、Ni2+或Cu2+, n=5,但与Zn2+, n=6)化合物(4-8)。该结果对应于钼-氧化物构建块连接的极端灵活性,导致从含有“钼酸盐”的溶液中形成各种各样的结构(一种独特的钼-氧化物多样性现象)。用CHN、cit、tit(测定MoV中心数)、红外光谱(IR)和紫外-可见光谱(UV-Vis)和x射线晶体学(测定特征晶胞尺寸)对所制化合物进行了表征。
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引用次数: 0
A Comparison of Corner Feature Detectors for Video Abrupt Shot Detection 角点特征检测器在视频突发镜头检测中的比较
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.20
M. Abdulmunem, Eman Hato
Comparison of feature detectors and evaluation of their performance is very important in computer vision. A new algorithm is proposed in this paper to compare the performance of four corner feature detectors based on abrupt shot boundary detection. The proposed algorithm consists of two stages: feature vectors generation where corner detector for all video frames is computed to obtain the descriptor feature vectors, and features matching where the number of matching features between two successive frames is calculated. The corner feature detectors used in this paper are BRISK, Harries, MinEigen, and FAST. Experimental results indicate that the proposed algorithm using MinEigen features detector provides better performance than other features detectors where the average value of recall, precision, and F measure is 0.99083, 0.98808, and 0.98875 for selected testing videos respectively. The results also show that the FAST is superior to others feature detectors when considering execution time.
在计算机视觉中,特征检测器的比较和性能评价是非常重要的。本文提出了一种基于突发镜头边界检测的四种拐角特征检测器性能比较的新算法。该算法包括两个阶段:特征向量生成阶段,计算所有视频帧的角点检测器以获得描述子特征向量;特征匹配阶段,计算连续两帧之间的匹配特征个数。本文使用的角点特征检测器有BRISK、Harries、MinEigen和FAST。实验结果表明,采用MinEigen特征检测器的算法对所选测试视频的查全率(recall)、查准率(precision)和F测度(F measure)的平均值分别为0.99083、0.98808和0.98875,性能优于其他特征检测器。结果还表明,在考虑执行时间时,FAST优于其他特征检测器。
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引用次数: 2
1, 2(2, 2-dihydroxy Benzelidenamine) Phenyl Complexes as Corrosion Inhibitor for Carbon Steel in Hydrochloric Acid 1,2(2,2 -二羟基苯二胺)苯基配合物对碳钢在盐酸中的缓蚀作用
Pub Date : 2018-09-01 DOI: 10.22401/JNUS.21.3.02
Dina A. Najeeb, T. Salman
The corrosion inhibition on carbon steel in 1MHCl by 1, 2(2, 2-dihydroxy benzelidenamine) phenyl and its complexes was studied at different concentrations by "weight loss method". Data mark, for the compound shows good performance. These measurements show that the inhibition efficiency obtained by these complexes increased by increasing their concentration. The inhibition efficiency follow the order Co>Ni>Cu. The activation and adsorption thermodynamic parameters were determined and discussed. The surface coverage (Ɵ) of the inhibitors conform "Langmuir adsorption isotherm". (Morphology) of the carbon steel alloy has been examine using "scanning electron microscopy" in existence and inexistence of inhibitor.
采用“失重法”研究了1,2(2,2 -二羟基苯二胺)苯基及其配合物在不同浓度下对碳钢在1MHCl中的缓蚀作用。数据标记表明,该化合物性能良好。这些测量表明,这些配合物的抑制效率随着其浓度的增加而增加。缓蚀效果为Co>Ni>Cu。确定并讨论了活化和吸附热力学参数。抑制剂的表面覆盖率(Ɵ)符合Langmuir吸附等温线。用扫描电镜观察了碳钢合金在存在和不存在抑制剂的情况下的形貌。
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引用次数: 0
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Journal of Al-Nahrain University of Science
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