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排序方式: 共有266条查询结果,搜索用时 62 毫秒
1.
Claudio Sacchi Gianluca Gera Carlo S. Regazzoni 《International Journal of Satellite Communications and Networking》2004,22(2):193-215
This paper aims at focusing on the aspects concerning the physical layer design for an innovative satellite communication experiment. Such an experiment, denoted by the acronym DAVID–DCE (Data and Video Interactive Distribution—Data Collection Experiment) is based on the exploitation of the W‐band (75–110 GHz) for high‐bit‐rate satellite transmission. The potential advantages of using of the W‐band are mainly related to the great bandwidth availability, and to the absence of interference. Moreover, an expected result of the experiment is a substantive improvement in the communication system's performances in the presence of meteorological phenomena (e.g. rain) as compared with the more conventional Ka‐band satellite transmission. On the other hand, problems to be faced concern the non‐ideal behaviours of hardware devices employed for high‐frequency digital transmission. In particular, carrier recovery and timing recovery are the most crucial signal‐processing tasks to be carefully considered in the design of the physical level of the system, because they considerably suffer from hardware impairments. The purpose of this work is to illustrate the proposed solutions in terms of the most critical modulation, demodulation and synchronization design issues, together with the effects of non‐ideal behaviours of hardware components on BER performances. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
2.
Mohit Singh 《Chemical engineering science》2003,58(1):1-18
The interplay of viscous, gravity and capillary forces determines the flow behavior of two or more phases through porous materials. In this study, a rule-based dynamic network model is developed to simulate two-phase flow in three-dimensional porous media. A cubic network analog of porous medium is used with cubic bodies and square cross-section throats. The rules for phase movement and redistribution are devised to honor the imbibition and drainage physics at pore scale. These rules are based on the pressure field within the porous medium that is solved for by applying mass conservation at each node. The pressure field governs the movement and flow rates of the fluids within the porous medium. Film flow has been incorporated in a novel way. A pseudo-percolation model is proposed for low but non-zero capillary number (ratio of viscous to capillary forces). The model is used to study primary drainage with constant inlet flow rate and constant inlet pressure boundary conditions. Non-wetting phase front dynamics, apparent wetting residuals (Swr), and relative permeability are computed as a function of capillary number (Nca), viscosity ratio (M), and pore-throat size distribution. The simulation results are compared with experimental results from the literature. Depending upon the flow rate and viscosity ratio, the displacement front shows three distinct flow patterns—stable, viscous fingering and capillary fingering. Capillary desaturation curves (Swr vs. Nca) depend on the viscosity ratio. It is shown that at high flow rates (or high Nca), relative permeability assumes a linear dependence upon saturation. Pseudo-static capillary pressure curve is also estimated (by using an invasion percolation model) and is compared with the dynamic capillary pressure obtained from the model. 相似文献
3.
Ritika Puri Mohit Mahajan Nikhil Shri Sahajpal Harjeet Singh Harmanpreet Singh 《Drug development and industrial pharmacy》2016,42(7):1032-1041
Context: Docosahexanoic acid (DHA) is an essential omega-3 fatty acid for normal brain development and its use has increased considerably in recent years.Objective: The aim of this study is to develop and evaluate self-nanoemulsifying drug delivery systems (SNEDDS) of DHA for improved palatability, dispersibility and bioavailability.Methods: The SNEDDS were prepared and evaluated for miscibility, employing different combinations of olive oil and soyabean oil as oil phase, Span 80, Span 20, soya phosphatidylcholine, Labrafil M 1944 CS as surfactants while Tween 80, PEG 400, Cremophor RH40 and propylene glycol as cosurfactants. Thermodynamically stable SNEDDS were characterized for dispersibility, self-emulsification time, droplet size, zeta potential along with sensory analysis. The optimized formulation was subjected to ex vivo and in vivo evaluation such as intestinal permeability, memory performance test, brain concentration and histopathology studies.Results: The optimized SNEDDS formulation showed emulsification time of 27?±?4.7?s with droplet size of 17.6?±?3.5?nm and zeta potential of??37.6?±?0.5?mV. Intestinal absorption study depicted 18.3%, 21.5%, 41.5%, 98.7% absorption of DHA with SNEDDS-based formulation in comparison to 8.2%, 15.1%, 28.8%, 46.1% absorption of DHA with oil-based marketed formulation after 0.5, 1, 2 and 4?h. DHA concentration in brain homogenate was found to be increased to 2.6-fold in comparison to DHA-marketed formulation. This could be ascribed to enhanced dispersibility and bioavailability of DHA from nanosized formulation.Conclusion: The developed formulation led to enhanced dispersibility and bioavailability of DHA due to the formation of nanodroplets. 相似文献
4.
Wireless Networks - In this article, we propose a novel routing algorithm for wireless sensor network, which achieves uniform energy depletion across all the nodes and thus leading to prolonged... 相似文献
5.
Polyethersulfone (PES) composites were developed with carbon fabric (CF). Cold remote nitrogen oxygen plasma (CRNOP) treatment
was employed to the CF to incorporate functional groups and promote fiber–matrix adhesion. This study includes the effect
of PES melt flow index (MFI) on the wettability of CF and its influence on fretting wear performance. Evaluations of fretting
wear properties of composites led to the conclusion that the CRNOP treatment proved beneficial to enhance performance properties
significantly. Polymer MFI and treatment to CF proved to be the decisive parameters for controlling performance of composites
apart from operating parameters. Perforations on the treated carbon fiber, evidently observed by FESEM, improved the fiber–matrix
adhesion, and hence the performance properties. Artificial neuron network (ANN) was used for prediction of the wear behavior
of composites. 相似文献
6.
Evaluation of polycaprolactone − poly‐D,L‐lactide copolymer as biomaterial for breast tissue engineering
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Patrina SP Poh Cordula Hege Mohit P Chhaya Elizabeth R Balmayor Peter Foehr Rainer H Burgkart Jan‐Thorsten Schantz Stefan M Schiller Arndt F Schilling Dietmar W Hutmacher 《Polymer International》2017,66(1):77-84
The potential of the copolymer polycaprolactone‐co‐ poly‐d ,l ‐lactic acid (PCLLA ) as a biomaterial for scaffold‐based therapy for breast tissue engineering applications was assessed. First, the synthesized PCLLA was evaluated for its processability by means of additive manufacturing (AM ). We found that the synthesized PCLLA could be fabricated into scaffolds with an overall gross morphology and porosity similar to that of polycaprolactone. The PCLLA scaffolds possessed a compressive Young's modulus (ca 46 kPa ) similar to that of native breast (0.5 ? 25 kPa ), but lacked thermal stability and underwent thermal degradation during the fabrication process. The PCLLA scaffolds underwent rapid degradation in vitro which was characterized by loss of the scaffolds' mechanical integrity and a drastic decrease in mass‐average molar mass (M w) and number‐average molar mass (M n) after 4 weeks of immersion in phosphate buffer solution maintained at 37 °C. The tin‐catalysed PCLLA scaffold was also found to have cytotoxic effects on cells. Although the initial mechanical properties of the PCLLA scaffolds generally showed potential for applications in breast tissue regeneration, the thermal stability of the copolymer for AM processes, biocompatibility towards cells and degradation rate is not satisfactory at this stage. Therefore, we conclude that research efforts should be geared towards fine‐tuning the copolymer synthesizing methods. © 2016 Society of Chemical Industry 相似文献
7.
Management Issues of a Mobile Agent-Based Service Environment 总被引:1,自引:0,他引:1
This paper introduces the concepts of a servicemanagement system for mobile agent-based services. Incontrast to several other approaches in whichagent-based applications are used to handletraditional network or service managementaspects, this paper describes a way to manage thedistributed agent environment itself. The proposedapproach was designed and developed by using OSI SystemsManagement concepts as a starting point, which are modified andadjusted in order to fulfill the new requirementsassociated with the mobile agent paradigm. However, thispaper does not cover integration or co-existence of the introduced agent management system (AMS)and traditional OSI management systems. Instead, theentire AMS environment is based on mobile agenttechnology. At present, this approach is validated inthe context of the European research project MobileAgent Environments in Intelligent Networks(MARINE). 相似文献
8.
Bradykinin (BK) is a peptide hormone with sequence Arg1-Pro2-Pro3-Gly4-Phe5-Ser6-Pro7-Phe8-Arg9 and has been implicated in a multitude of pathophysiological processes such as the ability to lower systemic blood pressure and stimulate pain. BK analogues having bulky, beta-branched D-aliphatic residues at position 7 combined with bulky L-aliphatic residues at position 8 have now been observed to be strong antagonists. Conformational studies based on two-dimensional nmr experiments in methanol/water (80/20 v/v) were carried out on several such active antagonists in a polar solvent. Included in this study were the very active antagonists, [D-Arg0,Hyp3,Thi5,D-Cpg7,Cpg8]-BK [Cpg: alpha-cyclo-pentyl-glycine; Hyp: trans-4-hydroxy-L-proline; Thi: beta-(2-thienyl)-L-alanine] (I), [D-Arg0,Hyp3,D-Cpg7,Cpg8]-BK (II), as well as its variant with D-Cpg7 replaced by Cpg7, namely [D-Arg0,Hyp3,Cpg7,Cpg8]-BK (III). A turn-like structure, which coexists with the extended conformation, was observed between residues 2 and 5 for the most active antagonists I and II, in direct correlation with the peptide activities. No turn-like structure was found for residues 6-9. In peptide III, a turn-like structure was not identified. The existence of a turn at the C-terminal end of bradykinin and its analogues has been predicted by empirical calculations and supported by nmr measurements. But the present nmr study on the most active antagonists (I, II) does not support this hypothesis. Instead, the data suggest that a turn-like structure between residues 2 and 5 could be important for antagonist activity. Finally, one weak inhibitor [D-Cpg7]-BK (IV) showed no defined secondary structure. 相似文献
9.
B. S. Gera T. Raghavendra G. Singh V. K. Ojha Joginder Malik Neha Gera 《International journal of remote sensing》2013,34(17):4807-4817
A computer program has been developed to exploit the multimedia capabilities of a personal computer for a new design of sodar (sonic detection and ranging) data acquisition and control system with minimized hardware elements. Advantages include trouble-free, cost-effective and user-friendly sodar data acquisition using any standard computer. The new design overcomes limitations due to using an add-on data acquisition card with conventional computer-controlled sodar. The data can be processed to produce online display of the dynamics of prevailing atmospheric boundary layer thermal structures and inversion/mixing depth for environmental applications. 相似文献
10.
Mohit Sharma A. V. Ramesh Kumar Nirbhay Singh 《Transactions of the Indian Institute of Metals》2008,61(2-3):251-254
It is well known to corrosion community about chromates and nitrates which are widely used as corrosion inhibitors. However, it is also well known that these inhibitors are oxidizing inhibitors of which chromates are carcinogenic also. Therefore, use of non toxic inhibitors such as molybdate and tungstate are gaining importance. AC impedance analysis of mild steel panels exposed to 3% NaCl containing 6000 ppm molybdate, 5000 ppm molybdate + 1000 ppm tungstate, 3000 ppm molybdate + 3000 ppm tungstate, 1000 ppm molybdate + 5000 ppm tungstate, 6000 ppm tungstate were evaluated. The impedance studies were carried out for different durations viz. 1 hour, 1 day and 7 days. From impedance analysis, it is clear that molybdate and tungstate are not forming any promising synergistic mixtures. The effect of chloride ion concentration viz. 0.01M, 0.05M, 0.1M, 0.3M and 0.6M on inhibition efficiency of molybdate has been discussed. Addition of small amount of tungstate along with molybdate enhances long term film stability on mild steel. It has been found that the inhibition effect is decreasing with increase in concentration up to 0.1M and on further increase in concentration viz. 0.3M and 0.6M, an increase in inhibition efficiency was observed. It has been found that deaeration negatively affected the film properties and did not form a stable film. The corrosion products formed were analyzed using Mössbauer spectroscopy and FT-IR spectroscopy, which showed the presence of oxyhydroxides. 相似文献