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71.
Effect of a Shock Pulse on a Floating Ice Sheet 总被引:1,自引:0,他引:1
The vibrations of a viscoelastic plate lying on an elastic liquid base subjected to pulse loading have been studied theoretically and experimentally. The effect of the variable depth of the reservoir, plate thickness, and strain relaxation time on the value of the plate vibration amplitude and the length and curvature of the flexural gravity wave profile are analyzed. Good agreement of theoretical and experimental results is obtained. 相似文献
72.
给出了关于冰的粘弹性微分本构模型的广义变分原理和冰载荷计算的有限元方法。修正的增量粘弹性矩阵有效地加速了迭代过程,计算了瞬态温度场下冰内压应力分布及对结构物作用力。其结果与实测数据定性吻合。 相似文献
73.
斜面结构冰荷载的动荷效应 总被引:2,自引:0,他引:2
利用改进的刚性梁模型进行了斜面结构冰荷载的动荷效应,推导了冰力的动荷系统,算例得到了与模型试验值和数值解相近的结果,依据分析对试验观察到的规律给出了理论上的证明和定性的解释,给出了准静态冰力条件的判别式。 相似文献
74.
The cross sections of the fragments produced in the projectile fragmentation reactions of the even calcium isotopes from A=36 to A=52 are calculated using the statistical abrasion ablation model.The neutron skin thickness are studied by investigating the fragments isotopic cross section distributions.The neutron-skin thicknesses of the calcium isotopes have a good linear correlation to the peak positions of their fragment isotopic cross section distributions.The correlation between the neutron skin thickness and the neutron density distributions of 48 Ca is investigated by introducing a parameter to adjust the diffuseness parameter in the fermi-type density distribution. 相似文献
75.
The begin{document}$ alpha $end{document} ![]()
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-particle preformation factors of nuclei above doubly magic nuclei begin{document}$ ^{100} $end{document} ![]()
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Sn and begin{document}$ ^{208} $end{document} ![]()
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Pb are investigated within the generalized liquid drop model. The results show that the begin{document}$ alpha $end{document} ![]()
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-particle preformation factors of nuclei near self-conjugate doubly magic begin{document}$ ^{100} $end{document} ![]()
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Sn are significantly larger than those of analogous nuclei just above begin{document}$ ^{208} $end{document} ![]()
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Pb, and they will be enhanced as the nuclei move towards the begin{document}$ N = Z $end{document} ![]()
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line. The proton–neutron correlation energy begin{document}$ E_{p-n} $end{document} ![]()
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and two protons–two neutrons correlation energy begin{document}$ E_{2p-2n} $end{document} ![]()
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of nuclei near begin{document}$ ^{100} $end{document} ![]()
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Sn also exhibit a similar situation, indicating that the interactions between protons and neutrons occupying similar single-particle orbitals could enhance the begin{document}$ alpha $end{document} ![]()
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-particle preformation factors and result in superallowed begin{document}$ alpha $end{document} ![]()
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decay. This also provides evidence of the significant role of the proton–neutron interaction on begin{document}$ alpha $end{document} ![]()
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-particle preformation. Also, the linear relationship between begin{document}$ alpha $end{document} ![]()
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-particle preformation factors and the product of valence protons and valence neutrons for nuclei around begin{document}$ ^{208} $end{document} ![]()
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Pb is broken in the begin{document}$ ^{100} $end{document} ![]()
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Sn region because the begin{document}$ alpha $end{document} ![]()
![]()
-particle preformation factor is enhanced when a nucleus near begin{document}$ ^{100} $end{document} ![]()
![]()
Sn moves towards the begin{document}$ N = Z $end{document} ![]()
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line. Furthermore, the calculated begin{document}$ alpha $end{document} ![]()
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decay half-lives fit well with the experimental data, including the recent observed self-conjugate nuclei begin{document}$ ^{104} $end{document} ![]()
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Te and begin{document}$ ^{108} $end{document} ![]()
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Xe [Phys. Rev. Lett. 121, 182501 (2018)]. 相似文献
76.
77.
Prof. Dr. Amnon Stanger 《Chemphyschem》2023,24(10):e202300080
When close to the molecular plane, the behavior of nucleus independent chemical shift (NICS) as a function of the distance from the molecular plane deviates from its behavior at larger distances. By using a dense grid of NICS-probes (BQs) it is shown that, when close to the molecular plane, maximal (absolute) NICS values are obtained above the atoms. These maxima move towards the center as the grid is elevated until the (absolute) maximum NICS is obtained at the center and stay there when the grid is further elevated. It is shown that this behavior is a result of the current density, which is influenced by the electron density, according to the Biot-Savart law, which, in turn, causes the induced magnetic field measured by the NICS. It is thus concluded that if magnetic aromaticity is studied, the NICS calculations should be carried out at a large enough distance so that only the π-ring current affects the NICS. At distances ≥2 Å, NICS(r)π,zz=A+B*Cr. Using non-linear correlation for obtaining A, B and C and extrapolate to NICS(1)π,zz and NICS(1.7)π,zz is recommended as measures for aromaticity. 相似文献
78.
Jene D. Cyran Ellen H. G. Backus Marc‐Jan vanZadel Mischa Bonn 《Angewandte Chemie (International ed. in English)》2019,58(11):3620-3624
Small organic molecules on ice and water surfaces are ubiquitous in nature and play a crucial role in many environmentally relevant processes. Herein, we combine surface‐specific vibrational spectroscopy and a controllable flow cell apparatus to investigate the molecular adsorption of acetone onto the basal plane of single‐crystalline hexagonal ice with a large surface area. By comparing the adsorption of acetone on the ice/air and the water/air interface, we observed two different types of acetone adsorption, as apparent from the different responses of both the free O?H and the hydrogen‐bonded network vibrations for ice and liquid water. Adsorption on ice occurs preferentially through interactions with the free OH group, while the interaction of acetone with the surface of liquid water appears less specific. 相似文献
79.
80.
Caroline I. Biggs Christopher Stubbs Ben Graham Alice E. R. Fayter Muhammad Hasan Matthew I. Gibson 《Macromolecular bioscience》2019,19(7)
Antifreeze proteins and ice‐binding proteins have been discovered in a diverse range of extremophiles and have the ability to modulate the growth and formation of ice crystals. Considering the importance of cryoscience across transport, biomedicine, and climate science, there is significant interest in developing synthetic macromolecular mimics of antifreeze proteins, in particular to reproduce their property of ice recrystallization inhibition (IRI). This activity is a continuum rather than an “on/off” property and there may be multiple molecular mechanisms which give rise to differences in this observable property; the limiting concentrations for ice growth vary by more than a thousand between an antifreeze glycoprotein and poly(vinyl alcohol), for example. The aim of this article is to provide a concise comparison of a range of natural and synthetic materials that are known to have IRI, thus providing a guide to see if a new synthetic mimic is active or not, including emerging materials which are comparatively weak compared to antifreeze proteins, but may have technological importance. The link between activity and the mechanisms involving either ice binding or amphiphilicity is discussed and known materials assigned into classes based on this. 相似文献