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21.
J. Šesták D. Sedmidubsky G. Moiseev 《Journal of Thermal Analysis and Calorimetry》1997,48(5):1105-1122
Thermochemical and thermodynamical properties of HTSC phases are reviewed for the Y-Ba-Cu-O system and also presented for the newly calculated Bi-Sr-Cu-O system stressing out stoichiometric and phenomenological viewpoints. Simulated data are listed for (H
298
o
-H
o
o
, phase transformation temperatures, standard entropies, standard enthalpies of formation, heat capacities in crystalline phase, etc. Pseudobinary phase diagrams are treated showing the effect of oxygen partial pressure particularly illustrated on the (Sr, Bi, Ba)-Cu-O system.The work was carried out under the project No. A 2010532 supported by the Grant Agency of Academy of Sciences of the Czech Republic and the grant No. 104/97/0589 financed by the Grant Agency of the Czech Republic. 相似文献
22.
Liquid and solid cyclic peroxides derived from aliphatic ketones are explosive materials so their enthalpies of vaporization
and other thermodynamic or condensed-phase properties cannot be measured directly. In this work the enthalpies of vaporization
of peroxides at 298.15 K were estimated simply from gas chromatographic retention times measured at different temperatures.
The technique correlates changes in the retention times of compounds whose enthalpies of vaporization are known (called the
reference series), with those of the compounds of interest. If t
R′ is the adjusted retention time (retention time of each compound minus the retention time of unretained diethyl ether, used
as solvent) a plot of ln t
R′ against 1/T for each compound (reference compounds and cyclic peroxides) results in a straight line (r
2 > 0.99 for all compounds). The enthalpy of transfer from solution to the vapor state (Δsolg
H
m) can be obtained by multiplying the slope by the gas constant (R). A second plot correlates the enthalpies of transfer from
solution to the vapor state (Δsolg
H
m), as measured by gas–liquid chromatography (GLC), with enthalpies of vaporization of reference materials (Δvap
H
m at 298.15 K) available in the literature. C9–C15 fatty acid methyl esters and hydrocarbons were used as reference compounds. The enthalpies of vaporization of the cyclic
organic peroxides were calculated from the equation of the line obtained in this second correlation, the slope of which was
Δvap
H
m (at 298.15 K)/Δg
sol
H
m. The experiments were performed under isothermal conditions with a DB-5 capillary column, flame-ionization detection (FID),
and nitrogen as carrier gas. The column temperature was varied over a range of at least 30–70 K between 403 and 473 K, with
chromatograms being acquired at 10 K intervals. Enthalpies of vaporization of cyclic organic peroxides are not available in
the literature, and the values given in this paper, obtained by gas chromatography, are the first to be reported. 相似文献
23.
Alkylidynephosphanes and -arsanes. I [P ≡ C? S]?[Li(dme)3]+ – Synthesis and Structure O,O′-Diethyl thiocarbonate and bis(tetrahydrofuran)-lithium bis(trimethylsilyl)phosphanide dissolved in 1,2-dimethoxyethane, react below 0°C to give ethoxy trimethylsilane and tris(1,2-dimethoxyethane-O,O′)lithium 2λ3-phosphaethynylsulfanide – [P≡C? S]? [Li(dme)3]+ – ( 1a ). Apart from bis(trimethylsilyl)sulfane or carbon oxide sulfide, dark red concentrated solutions of λ3-phosphaalkyne 1 are also obtained from reactions of carbon disulfide with bis(tetrahydrofuran)-lithium bis(trimethylsilyl)phosphanide or with the homologous lithoxy-methylidynephosphane ( 2 ) [1]. The ir spectrum shows two absorptions at 1762 and 747 cm?1 characteristic for the P≡C and C? S stretching vibrations. The nmr parameters {δ(31P) ? 121.3; δ(13C) 190.8 ppm; 1JCP 18.2 Hz} resemble much more values of diorganylamino-2λ3-phosphaalkynes than those of bis(1,2-dimethoxyethane-O,O′)lithoxy-methylidyne-phosphane ( 2a ). As found by an X-ray structure analysis (P21/c; a = 1192.6(16); b = 1239.1(19); c = 1414.8(26) pm; β = 105.91(13)° at ?100 ± 3°C; Z = 4 formula units; wR = 0.064) of pale yellow crystals (mp. + 16°C) isolated from the reaction with O,O′-diethyl thiocarbonate, the solid is built up of separate [P≡C? S]? and [Li(dme)3]+ ions. Typical bond lengths and angles are: P≡C 155.5(11); C? S 162.0(11); Li? O 206.4(17) to 220.3(20) pm; P≡C? S 178.9(7)°. 相似文献
24.
A New Tricyclic Sulfur-rich Phosphane From the products of the reaction of P4S3 with tert-Butyliodide the compound (t-Bu(S)P)2P4S3 was isolated in low yield. The compound is stable and has a structure related to the hydrocarbon brexane. By reaction with triphenylphosphin the compounds (t-BuP)(t-Bu(S)P)P4S3 and (t-BuP)2P4S3 were obtained. The 31P-nmr spectra of all compounds were solved and used to determine the structure of the molecules. A complete set of 31P-nmr data is given. 相似文献
25.
在工程教育专业认证持续深入推进的背景下,结合电气工程专业特色,对组态软件技术课程教学进行重新设计与教学实践。引入高阶思维临场认知对教学内容进行重构,应用课堂多源数据建立教学评测一体化的教学新模式。实践表明该课程的教学设计有着良好的沉浸式体验感,学生主动建构、解决问题的高阶思维能力得到提升,新的教学模式促进了课程教学的高质量发展。 相似文献
26.
We propose an innovative delta-differencing algorithm that combines software-updating methods with LZ77 data compression. This software-updating method relates to server-side software that creates binary delta files and to client-side software that performs software-update installations. The proposed algorithm creates binary-differencing streams already compressed from an initial phase. We present a software-updating method suitable for OTA software updates and the method’s basic strategies to achieve a better performance in terms of speed, compression ratio or a combination of both. A comparison with publicly available solutions is provided. Our test results show our method, Keops, can outperform an LZMA (Lempel–Ziv–Markov chain-algorithm) based binary differencing solution in terms of compression ratio in two cases by more than 3% while being two to five times faster in decompression. We also prove experimentally that the difference between Keops and other competing delta-creator software increases when larger history buffers are used. In one case, we achieve a three times better performance for a delta rate compared to other competing delta rates. 相似文献
27.
Jesús Gutirrez-Gutirrez Fernando M. Villar-Rosety Xabier Insausti Marta Zrraga-Rodríguez 《Entropy (Basel, Switzerland)》2022,24(5)
In the era of the Internet of Things, there are many applications where numerous devices are deployed to acquire information and send it to analyse the data and make informed decisions. In these applications, the power consumption and price of the devices are often an issue. In this work, analog coding schemes are considered, so that an ADC is not needed, allowing the size and power consumption of the devices to be reduced. In addition, linear and DFT-based transmission schemes are proposed, so that the complexity of the operations involved is lowered, thus reducing the requirements in terms of processing capacity and the price of the hardware. The proposed schemes are proved to be asymptotically optimal among the linear ones for WSS, MA, AR and ARMA sources. 相似文献
28.
Financial and economic time series forecasting has never been an easy task due to its sensibility to political, economic and social factors. For this reason, people who invest in financial markets and currency exchange are usually looking for robust models that can ensure them to maximize their profile and minimize their losses as much as possible. Fortunately, recently, various studies have speculated that a special type of Artificial Neural Networks (ANNs) called Recurrent Neural Networks (RNNs) could improve the predictive accuracy of the behavior of the financial data over time. This paper aims to forecast: (i) the closing price of eight stock market indexes; and (ii) the closing price of six currency exchange rates related to the USD, using the RNNs model and its variants: the Long Short-Term Memory (LSTM) and the Gated Recurrent Unit (GRU). The results show that the GRU gives the overall best results, especially for the univariate out-of-sample forecasting for the currency exchange rates and multivariate out-of-sample forecasting for the stock market indexes. 相似文献
29.
亚临床期圆锥角膜(subclinical keratoconus, subkc)发病隐匿,现有医疗设备诊断存在局限性,所以提出一种诊断亚临床期圆锥角膜的检测方法是十分必要的。有研究发现圆锥角膜(Keratoconus, kc)力学性能的改变早于形态学,因此从角膜生物力学的角度筛查亚临床期的圆锥角膜更加符合临床实际。本文运用角膜生物力学特征,以点云数据作为网络输入数据,将SO-Net (self-organizing network)和自注意力(self-attention, SA)机制结合构建SOANet,对圆锥角膜、亚临床期圆锥角膜和正常角膜进行分类。首先,利用可视化生物力学分析仪(corneal visualization Scheimpflug technology, Corvis ST)拍摄角膜受力形变视频,对其进行处理得到点云数据集,接着对点云数据进行增强处理,使3种类型的角膜数据量分布均衡。然后按照3∶1的比例划分训练集和测试集,分别对角膜进行二分类和三分类。最终模型在二分类和三分类测试集上的准确率分别达到98.3%和91.26%,即有效识别亚临床期圆锥角膜和圆锥角膜。实验... 相似文献
30.