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Relative Time Quantum-based Enhancements in Round Robin Scheduling
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作者 Sardar Zafar Iqbal Hina Gull +5 位作者 Saqib Saeed Madeeha Saqib Mohammed Alqahtani Yasser A.Bamarouf Gomathi Krishna May Issa Aldossary 《Computer Systems Science & Engineering》 SCIE EI 2022年第5期461-477,共17页
Modern human life is heavily dependent on computing systems and one of the core components affecting the performance of these systems is underlying operating system.Operating systems need to be upgraded to match the n... Modern human life is heavily dependent on computing systems and one of the core components affecting the performance of these systems is underlying operating system.Operating systems need to be upgraded to match the needs of modern-day systems relying on Internet of Things,Fog computing and Mobile based applications.The scheduling algorithm of the operating system dictates that how the resources will be allocated to the processes and the Round Robin algorithm(RR)has been widely used for it.The intent of this study is to ameliorate RR scheduling algorithm to optimize task scheduling.We have carried out an experimental study where we have developed four variations of RR,each algorithm considers three-time quanta and the performance of these variations was compared with the RR algorithm,and results highlighted that these variations performed better than conventional RR algorithm.In the future,we intend to develop an automated scheduler that can determine optimal algorithm based on the current set of processes and will allocate time quantum to the processes intelligently at the run time.This way the task performance of modern-day systems can be improved to make them more efficient. 展开更多
关键词 CPU scheduling Round Robin enhanced Round Robin relative time quantum operating systems
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Biliary tract injury caused by different relative warm ischemia time in liver transplantation in rats 被引量:24
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作者 Zhao, Hong-Feng Zhang, Guo-Wei +3 位作者 Zhou, Jie Lin, Jian-Hua Cui, Zhong-Lin Li, Xiang-Hong 《Hepatobiliary & Pancreatic Diseases International》 SCIE CAS 2009年第3期247-254,共8页
BACKGROUND: There is a controversy over the degree of liver and biliary injury caused by the period of secondary warm ischemia. A liver autotransplantation model was adopted because it excludes the effects of infectio... BACKGROUND: There is a controversy over the degree of liver and biliary injury caused by the period of secondary warm ischemia. A liver autotransplantation model was adopted because it excludes the effects of infection and immunological rejection on bile duct injury. This study was undertaken to assess biliary tract injury caused by relative warm ischemia (secondary warm ischemia time in the biliary tract) and reperfusion. METHODS: One hundred and two rats were randomly divided into 5 groups: group I (control); groups 11 to V, relative warm ischemia times of 0 minute, 30 minutes, I hour and 2 hours. In addition to the levels of serum alkaline phosphatase, and total bilirubin, pathomorphology assessment and TUNEL assay were performed to evaluate biliary tract damage. RESULTS: Under the conditions that there were no significant differences in warm ischemia time, cold perfusion time and anhepatic phase, group comparisons showed statistically significant differences. The least injury occurred in group H (portal vein and hepatic artery reperfused simultaneously) but the most severe injury occurred in group V (biliary tract relative warm ischemia time 2 hours). CONCLUSIONS: Relative warm ischemia is one of the factors that result in bile duct injury, and the relationship between relative warm ischemia time the bile injury degree is time-dependent. Simultaneous arterial and portal reperfusion is the best choice to avoid the bile duct injury caused by relative warm ischemia. (Hepatobiliary Pancreat Dis Int 2009; 8: 247-254) 展开更多
关键词 liver transplantation bile duct ischemia-reperfusion injury relative warm ischemia time models animal RAT
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A QSRR Study on the Relative Retention Time of Halogenated Methyl-phenyl Ethers 被引量:5
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作者 XU Hui-Ying YU Qing-Sen +3 位作者 ZOU Jian-Wei WANG Yan-Hua WANG Hong-Qing CHEN Xue-Song 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第7期811-817,共7页
Halogenated methyl-phenyl ethers (anisoles) are ubiquitous organic compounds in the environment. In the present study, geometrical optimization and electrostatic potential calculations have been performed for 42 hal... Halogenated methyl-phenyl ethers (anisoles) are ubiquitous organic compounds in the environment. In the present study, geometrical optimization and electrostatic potential calculations have been performed for 42 halogenated anisoles at the HF/6-31 G^* level. A number of statistically based parameters have been obtained. By multiple regression method, linear relationships between the gas-chromatographic relative retention time (RRT) and structural descriptors have been established for the training set of 32 halogenated anisoles. The result showed that the parameters derived from electrostatic potentials (ESPs) together with the molecular volume (Vmc) could be well used to express the quantitative structure-RRT relationships of halogenated anisoles. The best two-variable regression model gives a correlation coefficient of 0.980 and a standard deviation of 0.07, and the leave-one-out cross-validated correlation coefficient is 0.975. The goodness of the model has been further validated through exploring the predictive power for the testing set of 10 halogenated anisoles. 展开更多
关键词 halogenated methyl-phenyl ethers (anisoles) molecular electrostatic potentials (ESPs) relative retention time (RRT) QSRR
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Predicting the Relative Retention Time (RRT) of Polybrominated Diphenyl Ethers (PBDEs) 被引量:2
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作者 Shu Shen LIU Yan LIU +1 位作者 Da Qiang YIN Lian Sheng WANG 《Chinese Chemical Letters》 SCIE CAS CSCD 2005年第11期1559-1562,共4页
Using the molecular electronegativity distance vector descriptors derived directly from the molecular topological structures, the relative retention time (RRT) of polybrominated diphenyl ethers (PBDEs) were predic... Using the molecular electronegativity distance vector descriptors derived directly from the molecular topological structures, the relative retention time (RRT) of polybrominated diphenyl ethers (PBDEs) were predicted. A four-variable regression model (M30) with the correlation coefficient of 0.9816 and the root mean square errors of 0.061 was developed using a training set including 30 PBDEs. The correlation coefficient of 0.9841 and the root mean square errors of 0.054 between the values of RRT predicted by M30 and the RRT observed for 16 external PBDEs show a good predictive potential of M30. The descriptors included in the M30 represent four interactions between four pairs of atom types, i.e., atom -C= and -C=, -C= and 〉C=, 〉C= and 〉C=, -C= and -Br. 展开更多
关键词 Polybrominated diphenyl ethers (PBDEs) relative retention time (RRT) molecular electronegativity distance vector (MEDV).
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Quantitative structure retention relationship studies for predicting relative retention times of chlorinated phenols on gas chromatography
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作者 LiSY SunC 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2002年第3期418-422,共5页
A new method of quantitative structure retention relationship(QSRR) studies was reported for predicting gas chromatography(GC) relative retention times(RRTs) of chlorinated phenols (CPs) using a DB 5 column. Chemica... A new method of quantitative structure retention relationship(QSRR) studies was reported for predicting gas chromatography(GC) relative retention times(RRTs) of chlorinated phenols (CPs) using a DB 5 column. Chemical descriptors were calculated from the molecular structure of CPs and related to their gas chromatographic RRTs by using multiple linear regression analysis. The proposed model had a multiple square correlation coefficient R 2=0.970, standard error SE =0.0472, and significant level P =0.0000. The QSRR model also reveals that the gas chromatographic relative retention times of CPs are associated with physicochemical property interactions with the stationary phase,and influenced by the number of chlorine and oxygen in the CP melecules. 展开更多
关键词 QSRR relative retention times molecular descriptors chlorinated phenols
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Joint DOA and time delay estimation method for space-time coherent distributed signals based on search 被引量:1
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作者 Qian Bin Yang Wanlin Wan Qun 《Journal of Systems Engineering and Electronics》 SCIE EI CSCD 2007年第2期341-346,共6页
Under dense urban fading environment, performance of joint multi-path parameter estimation method based on traditional point signal model degrades seriously. In this paper, a new space and time signal model based on m... Under dense urban fading environment, performance of joint multi-path parameter estimation method based on traditional point signal model degrades seriously. In this paper, a new space and time signal model based on multipath distribution function is given after new space and time manifold is reconstructed. Then joint spacetime signal subspace is obtained by converting acquired channel from time domain to frequency domain .Then space and time spectrum is formulated by the space sub-matrix and time sub-matrix taken out of joint space-time signal subspace, and parameters are estimated by searching the minimum eigenvalues of the space matrix and the time matrix. Lastly, A space and time parameters matching process is performed by using the orthogonal property between joint noise subspace and the space-time manifold. In contrast with tradition MUSIC, the algorithm we present here only need two 1- dimension searching and was not sensitive to different distribution function. 展开更多
关键词 Space-time coherent distribution DOA relative time delay Minimum eigenvalue.
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A Novel Method for Real-Time Monitoring of Channel Siltation Based on Bistatic Scattering Theory
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作者 侯朋 许文海 +1 位作者 王俊生 李瑛 《China Ocean Engineering》 SCIE EI 2010年第1期105-115,共11页
Monitoring the thickness changes of channel siltation is paramount in safeguarding navigation and guiding dredging, This paper presents a novel method for realizing the field monitoring of channel siltation in real ti... Monitoring the thickness changes of channel siltation is paramount in safeguarding navigation and guiding dredging, This paper presents a novel method for realizing the field monitoring of channel siltation in real time. The method is based on the bistatic scattering theory and concerned more with the receiving and processing of multipath signal at high-frequency and small grazing angle. By use of the multipath propagation structure of underwater acoustic channel, the method obtains the silt thickness by calculating the relative time delay of acoustic signals between the direct and the shortest bottom reflected paths. Bistatic transducer pairs are employed to transmit and receive the acoustic signals, and the GPS time synchronization technology is introduced to synchronize the transmitter and receiver, The WRELAX (Weighted Fourier transforul and RELAX) algorithm is used to obtain the high resolution estimation of muhipath time delay. To examine the feasibility of the presented method and the accuracy and precision of the developed system, a series of sea trials are conducted in the southwest coast area of Dalian City, north of the Yellow Sea. The experimental results are compared with that using high-resolution dual echo sounder HydroBoxTM, and the uncertainty is smaller than + 0.06 m. Compared with the existing means for measuring the silt thickness, the present method is innovative, and the system is stable, efficient and provides a better real-time performance. It especially suits monitoring the narrow channel with rapid changes of siltation. 展开更多
关键词 channel siltation real-time monitoring bistatic bottom scattering relative time delay WREIAX multipath signal
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Time Related Influence of α-Mercapto-β-(2-Furyl) Acrylic Acid (MFA) in Cadmium Toxicity 被引量:1
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作者 SHASHI KHANDELWAL SUSHIL K.TANDON 《Biomedical and Environmental Sciences》 SCIE CAS CSCD 1991年第3期304-309,共6页
The effect of a-mercapto-β-(2-furyl) acrylic acid (MFA, 200 mg/kg, oral) administered 30 min or 24 h post cadmium (1 mg/kg, i.p.) exposure on cadmium toxicity, was investigated in rats. The Cd induced hepatic metallo... The effect of a-mercapto-β-(2-furyl) acrylic acid (MFA, 200 mg/kg, oral) administered 30 min or 24 h post cadmium (1 mg/kg, i.p.) exposure on cadmium toxicity, was investigated in rats. The Cd induced hepatic metallothionein was reduced by MFA treatment parallel to the depletion of hepatic Cd. However, in renal tissue,MFA caused only redistribution of metal from the paniculate to the soluble fraction. Hepatic and renal Zn and renal Cu were significantly increased on Cd exposure. MFA therapy, however, lowered the hepatic Zn and increased the renal Cu levels. The action of MFA appears to be via metal chelation rather than by MT induction. 展开更多
关键词 MFA Acrylic Acid in Cadmium Toxicity Mercapto FURYL time Related Influence of
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New Modes for the Prediction of Gas Chromatographic Relative Retention Times of Polybrominated Diphenyl Ethers
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作者 易忠胜 李连臣 +1 位作者 张爱茜 王连生 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2011年第11期2495-2504,共10页
A series of quantitative structure-retention relationship models were developed to predict gas chromatographic relative retention times (GC-RRTs) for 209 polybrominated diphenyl ether (PBDE) congeners on 10 statio... A series of quantitative structure-retention relationship models were developed to predict gas chromatographic relative retention times (GC-RRTs) for 209 polybrominated diphenyl ether (PBDE) congeners on 10 stationary phases. A genetic algorithm with twofold leave-multiple-out cross validation (LMOCV) was used to select optimal subsets from large-size molecular descriptors. Overall multiple-linear regression fitting correlation coefficients (R2) are greater than 0.988, except for the CP-Sil 19 colunm, in which Q^uocv (correlation coefficient of LMOCV), Q^oocv (correlation coefficient of leave-one-out cross validation, LOOCV), and Rp2re (correlation coefficients of prediction set) are larger than 0.98. The excellent statistical parameters reveal that the models are robust and have high internal and external predictive capability. According to the descriptors for constructing the models, the GC-RRTs in various stationary phases are highly dependent on distances among atoms, branches of molecules, and molecular properties. PBDE congeners with 1, 9, and 10 bromines are major outliers based on the results of the application domain. 展开更多
关键词 gas chromatography relative retention times polybrominated diphenyl ethers leave-multiple-out cross validation quantitative structure-retention relationships genetic algorithm
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Relation between the Intervals ΔE and Δt Obtained in the De-Excitation Process of Electrons in Metals
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作者 Stanislaw Olszewski 《Journal of Modern Physics》 2012年第3期217-220,共4页
A relation between the intervals of energy and time, derived in a former paper and associated with the electron transitions on the Fermi surface of a metal, is examined in comparison with the experimental data. These ... A relation between the intervals of energy and time, derived in a former paper and associated with the electron transitions on the Fermi surface of a metal, is examined in comparison with the experimental data. These data are obtained from the de-excitation process of electrons in metals. A comparison between theory and experiment demonstrated that the new relation between energy and time is fitted much better for the experimental results than the well-known relation due to the Heisenberg theory. 展开更多
关键词 De-Excitation of Electrons METALS Relations between the Intervals of Energy and time
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