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排序方式: 共有8014条查询结果,搜索用时 78 毫秒
101.
Manganese ferrite nanoparticles synthesized through a nanocasting route as a highly active Fenton catalyst 总被引:2,自引:0,他引:2
Teresa Valds-Solís Patricia Valle-Vign Sonia lvarez Gregorio Marbn Antonio B. Fuertes 《Catalysis communications》2007,8(12):2037-2042
Spinel ferrite MnFe2O4 nanoparticles were synthesized by means of a nanocasting technique using a low-cost mesoporous silica gel as a hard template. The magnetic nanoparticles, of <10 nm diameter and with a surface area of around 100 m2/g, were tested as a heterogeneous Fenton catalyst for the decomposition of hydrogen peroxide under neutral and basic conditions. This catalyst shows a much higher activity than previous heterogeneous catalysts reported in the literature, which is mainly ascribed to its small particle size. Furthermore, the magnetic catalyst can be easily separated from the reaction medium by means of an external magnetic field. The effects of residual silica and the purity of the catalyst (hematite formation) on catalytic activity have been studied and correlated. The results obtained show this catalyst to be a suitable candidate for the removal of pollutants in wastewaters by means of the Fenton heterogeneous reaction. 相似文献
102.
Henri Berthiaux Antonio Guttierrez Lavin Julio Bueno De Las Heras Marisol Muñiz Alvarez 《加拿大化工杂志》2007,85(2):158-170
Despite of its general use in industry, particle sedimentation is still a not well understood unit operation. Hydrodynamics is complex in essence, mainly because the possible volumes are depending on the operating conditions, which in turn has consequences on the stability of the equipment in unsteady state conditions. 相似文献
103.
Andrea Ciancone Mauro Luigi Drago Antonio Filieri Vincenzo Grassi Heiko Koziolek Raffaela Mirandola 《Software and Systems Modeling》2014,13(4):1269-1290
Automatic prediction tools play a key role in enabling the application of non-functional requirements analysis, to simplify the selection and the assembly of components for component-based software systems, and in reducing the need for strong mathematical skills for software designers. By exploiting the paradigm of Model-Driven Engineering (MDE), it is possible to automatically transform design models into analytical models, thus enabling formal property verification. MDE is the core paradigm of the KlaperSuite framework presented in this paper, which exploits the KLAPER pivot language to fill the gap between design and analysis of component-based systems for reliability properties. KlaperSuite is a family of tools empowering designers with the ability to capture and analyze quality of service views of their systems, by building a one-click bridge towards a number of established verification instruments. In this article, we concentrate on the reliability-prediction capabilities of KlaperSuite and we evaluate them with respect to several case studies from literature and industry. 相似文献
104.
Antonio G. González Ignacio A. Jiménez Mercedes P. Núñez Angel G. Ravelo Isabel L. Bazzocchi Orlando M. Muñoz Marcelino A. Aguilar 《Journal of chemical ecology》1994,20(4):823-830
Three new dihydro--agarofuran sesquiterpenes from two species ofMaytenus were isolated and their structures were elucidated by means of1H and13C NMR studies. The differences and similarities noted in the chemical content of the dihydro--agarofuran sesquiterpenes from the fourMaytenus species from Chile are in line with the taxonomic characterization of these species; their geographical distribution is also given. 相似文献
105.
Antonio Romero-Serrano Carlos Gomez-Yañez Manuel Hallen-Lopez Jorge Araujo-Osorio 《Journal of the American Ceramic Society》2005,88(1):141-145
The evaluation of the thermodynamic properties as well as the phase diagrams for the binary Na2 O–SiO2 , K2 O–SiO2 , and Li2 O–SiO2 systems are carried out with a structural model for silicate melts and glasses. This thermodynamic model is based on the assumption that each metallic oxide produces the depolymerization reaction of silica network with a characteristic free-energy change. A least squares optimization program permits all available thermodynamic and phase diagram data to be optimized simultaneously. In this manner, data for these binary systems have been analyzed and represented with a small number of parameters. The resulting equations represent the thermodynamic and phase diagram data for these alkali metal oxide–silica systems within experimental error limits. In particular, the measured limiting liquidus slope at is well reproduced. 相似文献
106.
de Almeida Jhony Luiz Comunello Eros Sobieranski Antonio da Rocha Fernandes Anita Maria Cardoso Gabriel Schade 《Pattern Analysis & Applications》2021,24(3):907-914
Pattern Analysis and Applications - Digital holography is an imaging process able to recreate three-dimensional representations of objects from recording pattern interference among distinct waves.... 相似文献
107.
Papatheodorou Nikolaos Kouroupetroglou Georgios Pino Alexandros Giannopoulos Panagiotis-Alexios Makris Gerasimos Papageorgiou Charalambos 《Universal Access in the Information Society》2021,20(2):321-331
Universal Access in the Information Society - We present an investigation of the systematic differences in upper limb motor skills between children with learning disabilities (LDs) and children... 相似文献
108.
Gabriele Pisano Antonio Bonati Gianni Royer Carfagni 《Journal of the American Ceramic Society》2021,104(1):383-403
The probability of breakage in service lifetime of heat-tempered glass panes contaminated by nickel sulfide inclusions is estimated with a multiscale micromechanically motivated statistical theory, which considers the effects of the heat soak test (HST). Short and long HSTs differently affect the phase transformation of NiS of diverse chemical composition, whose increase in volume can break the glass. The main hypothesis, corroborated by experiments, is that there is a lower limit for the size of NiS stones below which no crack can be initiated from the volumetric expansion. The catastrophic propagation of nucleated fractures in the long term is modeled through a rescaled critical stress intensity factor, which accounts for the subcritical crack propagation and the slow phase transformation of NiS. A parametric analysis evidences how the failure probability is strongly affected by these parameters, depending on the holding time in the HST. Tailored experimental activity is suggested for the proper calibration of the model. 相似文献
109.
Kaio C. S. Rodrigues Ivan I. K. Veloso Marcelo P. A. Ribeiro Antonio J. G. Cruz Alberto C. Badino 《加拿大化工杂志》2021,99(1):401-409
Fast, simple, accurate, and inexpensive methods for obtaining analyte concentration data are desirable in the industrial sector. In the present study, the use of Fourier transform mid‐infrared (FT‐MIR) spectroscopy, combined with partial least squares (PLS) regression, was investigated as a tool for real‐time monitoring of processes of ethanol absorption in glycols. Calibration was performed using simple synthetic samples containing ethanol, water, and monoethylene glycol (MEG) or diethylene glycol (DEG). The PLS models presented excellent performance, with correlation coefficients (R2) close to unity and root‐mean‐square errors of cross‐validation (RMSECV) and prediction (RMSEP) lower than 2% of the calibration data ranges for both analytes (ethanol and water) in both absorbents (MEG and DEG). The monitoring technique developed has potential to be applied in absorption processes and could also be used in other large‐scale unit operations, providing information in real time and enhancing process control. 相似文献
110.
Gualberto Antonio Zumbardo-Bacelis Linnette Aracely Meza-Villegas Cesar Antonio Pérez-Aranda Rossana Vargas-Coronado Omar Castillo-Cruz Vanessa Montaño-Machado Diego Mantovani Juan Valerio Cauich-Rodríguez 《应用聚合物科学杂志》2021,138(42):51247
Polymer blends based on Tecoflex™ and an experimental aliphatic polyurethane (HMDI-PCL-arginine stands for 4,4 (metylene-biscyclohexyl) isocyanate - poly (ε caprolactone) diol, SPUUR stands for segmented poly(urea)urethanes using amino acid of L-Arginine as chain extender) were obtained by solvent casting, and further studied by fourier transform infrared (FTIR) and Raman spectroscopy, differential scanning calorimetry (DSC), thermogravimetric analysis, and X-ray diffraction (XRD). Their biological performances were assessed in terms of hemocompatibility and Human umbilical vein endothelial cell (HUVEC) cytotoxicity. Tensile properties of dumbbell specimens were compared to longitudinal and circumferential tensile properties of tubular vascular graft. FTIR showed that as the SPUUR content increased in the blend, absorptions at 2860 cm−1 increased, carbonyl absorptions at 1724 cm−1 broaden and the small peak at 2796 cm−1, typical of Tecoflex™ disappeared. Raman spectroscopy showed that the low intensity carbonyl absorption at 1724 cm−1 also increased with SPUUR content. DSC allowed detection of PCL soft segment melting (Tm = 50°C) in agreement with X-ray reflections at 21.3° and 23.6°, assigned to SPUUR. However, no improvements in thermal stability were detected by TGA by blending. The addition of SPUUR to Tecoflex™ improved hemocompatibility and HUVEC cytotoxicity. The vascular grafts performance showed that 40% SPUUR blends exhibited the highest force in the longitudinal test whereas 50% SPUUR blends showed the highest circumferential force. Pressure burst strength was higher than 1000 mmHg for all blends. Overall, these blends can be used for high caliber vascular grafts. 相似文献