全文获取类型
收费全文 | 7366篇 |
免费 | 964篇 |
国内免费 | 364篇 |
专业分类
电工技术 | 358篇 |
综合类 | 797篇 |
化学工业 | 1909篇 |
金属工艺 | 156篇 |
机械仪表 | 357篇 |
建筑科学 | 308篇 |
矿业工程 | 191篇 |
能源动力 | 104篇 |
轻工业 | 543篇 |
水利工程 | 144篇 |
石油天然气 | 554篇 |
武器工业 | 116篇 |
无线电 | 1732篇 |
一般工业技术 | 516篇 |
冶金工业 | 153篇 |
原子能技术 | 28篇 |
自动化技术 | 728篇 |
出版年
2024年 | 10篇 |
2023年 | 75篇 |
2022年 | 151篇 |
2021年 | 212篇 |
2020年 | 235篇 |
2019年 | 208篇 |
2018年 | 172篇 |
2017年 | 189篇 |
2016年 | 272篇 |
2015年 | 306篇 |
2014年 | 395篇 |
2013年 | 388篇 |
2012年 | 555篇 |
2011年 | 531篇 |
2010年 | 424篇 |
2009年 | 463篇 |
2008年 | 357篇 |
2007年 | 499篇 |
2006年 | 482篇 |
2005年 | 468篇 |
2004年 | 364篇 |
2003年 | 363篇 |
2002年 | 233篇 |
2001年 | 254篇 |
2000年 | 211篇 |
1999年 | 156篇 |
1998年 | 138篇 |
1997年 | 110篇 |
1996年 | 111篇 |
1995年 | 71篇 |
1994年 | 65篇 |
1993年 | 67篇 |
1992年 | 46篇 |
1991年 | 26篇 |
1990年 | 13篇 |
1989年 | 19篇 |
1988年 | 9篇 |
1987年 | 16篇 |
1986年 | 5篇 |
1985年 | 4篇 |
1984年 | 3篇 |
1983年 | 2篇 |
1982年 | 5篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1974年 | 1篇 |
1961年 | 1篇 |
1951年 | 6篇 |
排序方式: 共有8694条查询结果,搜索用时 15 毫秒
101.
Evaluation of the Interaction between Phosphohistidine Analogues and Phosphotyrosine Binding Domains 下载免费PDF全文
Dr. Tom E. McAllister Katherine A. Horner Dr. Michael E. Webb 《Chembiochem : a European journal of chemical biology》2014,15(8):1088-1091
We have investigated the interaction of peptides containing phosphohistidine analogues and their homologues with the prototypical phosphotyrosine binding SH2 domain from the eukaryotic cell signalling protein Grb2 by using a combination of isothermal titration calorimetry and a fluorescence anisotropy competition assay. These investigations demonstrated that the triazole class of phosphohistidine analogues are capable of binding too, suggesting that phosphohistidine could potentially be detected by this class of proteins in vivo. 相似文献
102.
Dr. Masayuki Izumi Akihisa Otsuki Mika Nishihara Dr. Ryo Okamoto Prof. Dr. Yasuhiro Kajihara 《Chembiochem : a European journal of chemical biology》2014,15(17):2503-2507
As a basis for the development of an artificial carbohydrate‐binding lectin, we chemically synthesized a domain of siglec‐7, a well‐characterized sialic‐acid‐binding lectin. The full polypeptide (127 amino acids) was constructed by sequential native chemical ligation (NCL) of five peptide segments. Because of poor cysteine availability for NCL, cysteine residues were introduced at suitable ligation sites; these cysteine residues were alkylated in order to mimic native glutamine or asparagine residues, or converted to an alanine residue by desulfurization after NCL. After folding the full‐length polypeptide, the sialic‐acid‐binding activity of the synthetic siglec‐7 was clearly demonstrated by STD NMR and ELISA experiments. We succeeded in the synthesis of siglec‐7 by installing three extra cysteine residues with side‐chain modifications and found that these modifications did not affect the binding activity. 相似文献
103.
使用季戊四醇改性三氯化铝催化剂,对C12-C14的内烯烃的齐聚反应进行研究,对反应过程中的三氯化铝用量,改性剂用量,反应时间,反应温度对齐聚物的收率的影响。确定其最佳的工艺条件,三氯化铝用量2%,改性剂季戊四醇用量0.25%,水浴反应加热温℃度,反应时间4 h,在此条件下,以C12-C14内烯烃为反应主原料合成了聚烯烃合成油,对其物理性质和化学性质进行研究。研究结果显示,采用此质量分数的C12-C14的内烯烃,可以合成100℃黏度为7.15 mm2·s-1。粘度指数为133和凝点-39℃的聚烯烃合成油,其收率为78%,具有黏度低,凝点低和黏度指数高的特点,是高质量的润滑油基础油。。 相似文献
104.
以300kt/a规模的天然气蒸汽转化制合成氨装置为例,分析通过改造制乙二醇合成气的可行性,确认改造的重点及难点在于天燃气蒸汽转化部分的改造,通过计算对比,确定改造的工艺流程及方案,分析实际工程改造的难点,从而满足同时供氢气及供乙二醇的需求,实现多联产. 相似文献
105.
An adaptive color similarity function suitable for image segmentation and its numerical evaluation 下载免费PDF全文
Rodolfo Alvarado‐Cervantes Edgardo M. Felipe‐Riverón Vladislav Khartchenko Oleksiy Pogrebnyak 《Color research and application》2017,42(2):156-172
In this article, we present an adaptive color similarity function defined in a modified hue‐saturation‐intensity color space, which can be used directly as a metric to obtain pixel‐wise segmentation of color images among other applications. The color information of every pixel is integrated as a unit by an adaptive similarity function thus avoiding color information scattering. As a direct application we present an efficient interactive, supervised color segmentation method with linear complexity respect to the number of pixels of the input image. The process has three steps: (1) Manual selection of few pixels in a sample of the color to be segmented. (2) Automatic generation of the so called color similarity image (CSI), which is a gray level image with all the gray level tonalities associated with the selected color. (3) Automatic threshold of the CSI to obtain the final segmentation. The proposed technique is direct, simple and computationally inexpensive. The evaluation of the efficiency of the color segmentation method is presented showing good performance in all cases of study. A comparative study is made between the behavior of the proposed method and two comparable segmentation techniques in color images using (1) the Euclidean metric of the a* and b* color channels rejecting L* and (2) a probabilistic approach on a* and b* in the CIE L*a*b* color space. Our testing system can be used either to explore the behavior of a similarity function (or metric) in different color spaces or to explore different metrics (or similarity functions) in the same color space. It was obtained from the results that the color parameters a* and b* are not independent of the luminance parameter L* as one might initially assume in the CIE L*a*b* color space. We show that our solution improves the quality of the proposed color segmentation technique and its quick result is significant with respect to other solutions found in the literature. The method also gives a good performance in low chromaticity, gray level and low contrast images. © 2016 Wiley Periodicals, Inc. Col Res Appl, 42, 156–172, 2017 相似文献
106.
Dr. Sean Lund Taylor Courtney Dr. Gavin J. Williams 《Chembiochem : a European journal of chemical biology》2019,20(17):2217-2221
Isoprenoids are a large class of natural products with wide-ranging applications. Synthetic biology approaches to the manufacture of isoprenoids and their new-to-nature derivatives are limited due to the provision in nature of just two hemiterpene building blocks for isoprenoid biosynthesis. To address this limitation, artificial chemo-enzymatic pathways such as the alcohol-dependent hemiterpene (ADH) pathway serve to leverage consecutive kinases to convert exogenous alcohols into pyrophosphates that could be coupled to downstream isoprenoid biosynthesis. To be successful, each kinase in this pathway should be permissive of a broad range of substrates. For the first time, we have probed the promiscuity of the second enzyme in the ADH pathway—isopentenyl phosphate kinase from Thermoplasma acidophilum—towards a broad range of acceptor monophosphates. Subsequently, we evaluate the suitability of this enzyme to provide unnatural pyrophosphates and provide a critical first step in characterizing the rate-limiting steps in the artificial ADH pathway. 相似文献
107.
Parabolic trough solar collector (PTSC) is one of the most proven technologies for large‐scale solar thermal power generation. Currently, the cost of power generation from PTSC is expensive as compared with conventional power generation. The capital/power generation cost can be reduced by increasing aperture sizes of the collector. However, increase in aperture of the collector leads to higher heat flux on the absorber surface and results in higher thermal gradient. Hence, the analysis of heat distribution from the absorber to heat transfer fluid (HTF) and within the absorber is essential to identify the possibilities of failure of the receiver. In this article, extensive heat transfer analysis (HTA) of the receiver is performed for various aperture diameter of a PTSC using commercially available computational fluid dynamics (CFD) software ANSYS Fluent 19.0. The numerical simulations of the receiver are performed to analyze the temperature distribution around the circumference of the absorber tube as well as along the length of tube, the rate of heat transfer from the absorber tube to the HTF, and heat losses from the receiver for various geometric and operating conditions such as collector aperture diameter, mass flow rate, heat loss coefficient (HLC), HTF, and its inlet temperature. It is observed that temperature gradient around the circumference of the absorber and heat losses from the receiver increases with collector aperture. The temperature gradient around the circumference of the absorber tube wall at 2 m length from the inlet are observed as 11, 37, 48, 74, and 129 K, respectively, for 2.5‐, 5‐, 5.77‐, 7.5‐, and 10‐m aperture diameter of PTSC at mass flow rate of 1.25 kg/s and inlet temperature of 300 K for therminol oil as HTF. To minimize the thermal gradient around the absorber circumference, HTFs with better heat transfer characteristics are explored such as molten salt, liquid sodium, and NaK78. Liquid sodium offers a significant reduction in temperature gradient as compared of other HTFs for all the aperture sizes of the collector. It is found that the temperature gradient around the circumference of the absorber tube wall at a length of 2 m is reduced to 4, 8, 10, 13, and 18 K, respectively, for the above‐mentioned mass flow rate with liquid sodium as HTF. The analyses are also performed for different HTF inlet temperature in order to study the behavior of the receiver. Based on the HTA, it is desired to have larger aperture parabolic trough collector to generate higher temperature from the solar field and reduce the capital cost. To achieve higher temperature and better performance of the receiver, HTF with good thermophysical properties may be preferable to minimize the heat losses and thermal gradient around the circumference of the absorber tube. 相似文献
108.
Very high resolution inverse synthetic aperture radar (ISAR) imaging of fast rotating targets is a complicated task. There may be insufficient pulses or may introduce migration through range cells (MTRC) during the coherent processing interval (CPI) when we use the conventional range Doppler (RD) ISAR technique. With compressed sensing (CS) technique, we can achieve the high-resolution ISAR imaging of a target with limited number of pulses. Sparse representation based method can achieve the super resolution ISAR imaging of a target with a short CPI, during which the target rotates only a small angle and the range migration of the scatterers is small. However, traditional CS-based ISAR imaging method generally faced with the problem of basis mismatch, which may degrade the ISAR image. To achieve the high resolution ISAR imaging of fast rotating targets, this paper proposed a pattern-coupled sparse Bayesian learning method for multiple measurement vectors, i.e. the PC-MSBL algorithm. A multi-channel pattern-coupled hierarchical Gaussian prior is proposed to model the pattern dependencies among neighboring range cells and correct the MTRC problem. The expectation-maximization (EM) algorithm is used to infer the maximum a posterior (MAP) estimate of the hyperparameters. Simulation results validate the effectiveness and superiority of the proposed algorithm. 相似文献
109.
为解决cm级尺寸射线源的空间分布诊断,本文提出大孔径厚针孔成像方法。采用Geant4软件编写蒙特卡罗程序模拟5、10和15 mm大孔径厚针孔的成像过程,采用Matlab软件实现逆滤波、Wiener滤波和Lucy-Richardson复原算法,以均方根误差σ作为复原效果评判标准,优化了Wiener滤波信噪比参数和Lucy-Richardson算法迭代次数参数。将复原算法应用于不同孔径厚针孔的图像复原,发现理想逆滤波算法会引起噪声放大;Wiener滤波算法图像复原解存在较严重的伪影;Lucy-Richardson算法可获得清晰的复原图像。结合Lucy-Richardson算法的5、10、15 mm大孔径厚针孔成像获取的图像的σ是0.5 mm孔径传统针孔成像结果的1.15、1.21、1.26倍。结果表明,结合图像复原算法的大孔径厚针孔成像技术能获得与传统针孔成像接近的源图像测量结果,初步验证了该方法具有可行性。 相似文献
110.
Dr. Alexander Fries Dr. Laura S. Mazzaferro Dr. Björn Grüning Dr. Philippe Bisel Karin Stibal Patrick C. F. Buchholz Prof. Dr. Jürgen Pleiss Prof. Dr. Georg A. Sprenger Prof. Dr. Michael Müller 《Chembiochem : a European journal of chemical biology》2019,20(13):1672-1677
Chorismate and isochorismate constitute branch-point intermediates in the biosynthesis of many aromatic metabolites in microorganisms and plants. To obtain unnatural compounds, we modified the route to menaquinone in Escherichia coli. We propose a model for the binding of isochorismate to the active site of MenD ((1R,2S, 5S,6S)-2-succinyl-5-enolpyruvyl-6-hydroxycyclohex-3-ene-1-carboxylate (SEPHCHC) synthase) that explains the outcome of the native reaction with α-ketoglutarate. We have rationally designed variants of MenD for the conversion of several isochorismate analogues. The double-variant Asn117Arg–Leu478Thr preferentially converts (5S,6S)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate (2,3-trans-CHD), the hydrolysis product of isochorismate, with a >70-fold higher ratio than that for the wild type. The single-variant Arg107Ile uses (5S,6S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxylate (2,3-trans-CHA) as substrate with >6-fold conversion compared to wild-type MenD. The novel compounds have been made accessible in vivo (up to 5.3 g L−1). Unexpectedly, as the identified residues such as Arg107 are highly conserved (>94 %), some of the designed variations can be found in wild-type SEPHCHC synthases from other bacteria (Arg107Lys, 0.3 %). This raises the question for the possible natural occurrence of as yet unexplored branches of the shikimate pathway. 相似文献