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51.
Based on the major Department of Energy Solar Industrial Process Heat Program, it has been determined that the existing techniques for predicting the performance of parabolic trough solar collectors greatly overpredict the thermal output of these systems. The objective of the research reported herein is to improve the predictive capability of existing models by incorporating a factor that accounts for dust and dirt accumulation on the optical surfaces. This has been accomplished by modifying the optical efficiency with a dust factor to account for the reduced reflectivity of the mirror and reduced transmissivity of the cover glass. This technique has been developed independent of the test data used for verification. The dust factors have been developed from exposure tests conducted at six different sites, so that it is also independent of location and collector type. Wash frequency and optical degradation rate are input to the model to compute the time varying dust factors. Recommendations for these parameters are provided based on long-term observations. The complete model is then used to provide realistic predictions of real-world performance of solar IPH systems. 相似文献
52.
Abuzalat Osama Wong Danny Elsayed Mohamed A. 《Journal of Inorganic and Organometallic Polymers and Materials》2022,32(5):1924-1934
Journal of Inorganic and Organometallic Polymers and Materials - Metal–organic frameworks (MOFs) are a group of porous materials that display potential in the elimination of toxic industrial... 相似文献
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A competitive neural network model and a genetic algorithm are used to improve the initialization and construction phase of a parallel insertion heuristic for the vehicle routing problem with time windows. The neural network identifies seed customers that are distributed over the entire geographic area during the initialization phase, while the genetic algorithm finds good parameter settings in the route construction phase that follows. Computational results on a standard set of problems are also reported. 相似文献
55.
This paper presents the development of an optimal interval Newton method for systems of nonlinear equations. The context of solving such systems of equations is that of optimization of nonlinear mathematical programs. The modifications of the interval Newton method presented in this paper provide computationally effective enhancements to the general interval Newton method. The paper demonstrates the need to compute an optimal step length in the interval Newton method in order to guarantee the generation of a sequence of improving solutions. This method is referred to as the optimal Newton method and is implemented in multiple dimensions. Secondly, the paper demonstrates the use of the optimal interval Newton method as a feasible direction method to deal with non-negativity constraints. Also, included in this implementation is the use of a matrix decomposition technique to reduce the computational effort required to compute the Hessian inverse in the interval Newton method. The methods are demonstrated on several problems. Included in these problems are mathematical programs with perturbations in the problem coefficients. The numerical results clearly demonstrate the effectiveness and efficiency of these approaches. 相似文献
56.
Sara Alcorn Amanda J. Walker Nishant Gandhi Amol Narang Aaron T. Wild Russell K. Hales Joseph M. Herman Danny Y. Song Theodore L. DeWeese Emmanuel S. Antonarakis Phuoc T. Tran 《International journal of molecular sciences》2013,14(7):14800-14832
As our understanding of the molecular pathways driving tumorigenesis improves and more druggable targets are identified, we have witnessed a concomitant increase in the development and production of novel molecularly targeted agents. Radiotherapy is commonly used in the treatment of various malignancies with a prominent role in the care of prostate cancer patients, and efforts to improve the therapeutic ratio of radiation by technologic and pharmacologic means have led to important advances in cancer care. One promising approach is to combine molecularly targeted systemic agents with radiotherapy to improve tumor response rates and likelihood of durable control. This review first explores the limitations of preclinical studies as well as barriers to successful implementation of clinical trials with radiosensitizers. Special considerations related to and recommendations for the design of preclinical studies and clinical trials involving molecularly targeted agents combined with radiotherapy are provided. We then apply these concepts by reviewing a representative set of targeted therapies that show promise as radiosensitizers in the treatment of prostate cancer. 相似文献
57.
Michal Sypula Andreas Wilden Christian Schreinemachers Rikard Malmbeck Andreas Geist Robin Taylor 《溶剂提取与离子交换》2013,31(7):748-764
During the partitioning of trivalent actinides from High Active Raffinate (HAR) solutions, most processes have to cope with an undesirable co-extraction of some of the fission products. Four hydrophilic complexing agents of the group of polyaminocarboxylic acids, namely EDTA, HEDTA, DTPA, and CTDA were tested and compared for their ability to complex fission products in a simulated PUREX raffinate solution, thereby preventing their extraction into an organic solvent. Several solvents, based on TODGA and the DIAMEX reference molecule DMDOHEMA, that are commonly known to show quite high Zr and Pd co-extraction, were studied. Our investigations ultimately resulted in a substitution of oxalic acid and HEDTA by cyclohexanediaminetetraacetic acid (CDTA). A small addition of this hydrophilic complexing agent to the feed decreased the distribution ratios of Zr from 100 to <0.01. The suppression of Pd was also very effective, resulting in >90% of the metal retained in the feed solution. The extraction of trivalent actinides and lanthanides was not negatively affected by the presence of CDTA. Furthermore, experiments with high concentrations of Zr proved the applicability of this new masking agent. The suppression of Zr and Pd extraction was also verified at a high Pu loading which makes CDTA as a masking agent attractive for grouped actinide extraction processes (GANEX) as well as DIAMEX-SANEX type separations. 相似文献
58.
The SX Process program has been developed for modelling of extraction processes in centrifugal contactors where the transfer kinetics is of big importance due to the short hold up time. Apparent distribution ratios are calculated using a stage efficiency which is flow-rate independent. In this work the dependency of the stage efficiency on parameters affecting the extraction transfer rate, such as metal loading, O/A ratio and acidity, has been investigated in single stage centrifugal contactor experiments for extraction of americium(III) into a 0.015 M CyMe4-BTBP/0.25 M DMDOHEMA/octanol system. A model is proposed on how to calculate the stage efficiency and to accurately predict the apparent distribution ratios under the different conditions used. 相似文献
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Steffen Vojacek Lukas Schulig Nathalie Wössner Norman Geist Prof. Dr. Walter Langel Prof. Dr. Manfred Jung Prof. Dr. Dennis Schade Prof. Dr. Andreas Link 《ChemMedChem》2019,14(8):853-864
Indoles are privileged structures in medicinal and bioorganic chemistry that are particularly well suited to serve as platforms for diversity. Among many other therapeutic areas, the indole scaffold has been used to design aromatic compounds useful to interfere with enzymes engaged in the regulation of substrate acylation status, such as sirtuins. However, the planarity of the indole ring is not necessarily optimal for all target enzymes, especially when functionalization with aromatic side chains is required. Replacement of flat scaffolds by nonplanar molecular cores dominated by sp3 hybridization is a common strategy to avoid the disadvantages associated with poor solubility and high promiscuity, while covering less-well-explored areas of chemical space. Thus, we synthesized fragment-like tetrahydroindoles suitable for fragment-based drug discovery as well as a well-characterized small library intended as multipurpose screening compounds. For proof of principle, these compounds were screened against sirtuins 1–3, enzymes known to be addressable by indoles. We found that 2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamides are potent and selective SIRT2 inhibitors. Compound 16 t displayed an IC50 value of 0.98 μm and could serve as exquisite starting point for hit-to-lead profiling. 相似文献