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51.
52.
Wavelet processing and digital interferometric contrast to improve reconstructions from X‐ray Gabor holograms 下载免费PDF全文
Juan C. Aguilar Masaki Misawa Kiyofumi Matsuda Yoshio Suzuki Akihisa Takeuchi Masato Yasumoto 《Journal of synchrotron radiation》2018,25(3):808-817
In this work, the application of an undecimated wavelet transformation together with digital interferometric contrast to improve the resulting reconstructions in a digital hard X‐ray Gabor holographic microscope is shown. Specifically, the starlet transform is used together with digital Zernike contrast. With this contrast, the results show that only a small set of scales from the hologram are, in effect, useful, and it is possible to enhance the details of the reconstruction. 相似文献
53.
The dynamics of fluid vesicles in simple shear flow is studied using mesoscale simulations of dynamically triangulated surfaces, as well as a theoretical approach based on two variables: a shape parameter and the inclination angle, which has no adjustable parameters. We show that, between the well-known tank-treading and tumbling states, a new "swinging" state can appear. We predict the dynamic phase diagram as a function of the shear rate, the viscosities of the membrane and the internal fluid, and the reduced vesicle volume. Our results agree well with recent experiments. 相似文献
54.
A series of solvable lattice models with face interaction are introduced on the basis of the affine Lie algebraX
n
(1)
=A
n
(1)
,B
n
(1)
,C
n
(1)
,D
n
(1)
. The local states taken on by the fluctuation variables are the dominant integral weights ofX
n
(1)
of a fixed level. Adjacent local states are subject to a condition related to the vector representation ofX
n
. The Boltzmann weights are parametrized by elliptic theta functions and solve the star-triangle relation. 相似文献
55.
Nan Zhang Dr. Tohru Kawamoto Yong Jiang Dr. Akira Takahashi Dr. Manabu Ishizaki Miyuki Asai Prof. Masato Kurihara Prof. Zhenya Zhang Dr. Zhongfang Lei Dr. Durga Parajuli 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(23):5950-5958
Cobalt hexacyanoferrate of various compositions was prepared in flow mode and the role of the vacancy on the structure, thermogravimetric (TG) properties, and the adsorption efficiency was studied. The material, NayCo[Fe(CN)6]1−x ⋅ z H2O, with a minimum vacancy of x=0.014 to the highest x=0.47, was obtained. The TG-differential scanning calorimetry (DSC) profile showed a distinct influence of the vacancy on the water release temperature. Materials with x>0.35 showed a smooth release of water at a relatively lower temperature. However, for the materials with x<0.35, water release took place in multiple steps, suggesting the existence of various forms of water. The FTIR profiles supported the existence of free and bonded water molecules. However, the materials with multiple water peaks in the FTIR spectra showed a shift of the major XRD peaks when heated at 285 °C in N2 atmosphere. Regarding the effect of the vacancy on the adsorption behavior, for NH4, the adsorption was found to be proportional to the number of Na atoms in the material, confirming the ion-exchange process. On the contrary, the materials with low vacancy and high Na content showed nominal Cs adsorption capacity. Interestingly, the K adsorption capacity was found to be in between that of the other two ions. This means the ionic size decides the rate of placement into the interstitial sites. For larger ions like Cs, the ease of percolation via the vacancy decides the overall adsorption efficiency. 相似文献
56.
Masato Saito Dr. Yusuke Kobayashi Prof. Dr. Yoshiji Takemoto 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(44):10314-10318
The reactions of thioamides with ortho-nitro-substituted iodonium ylides proceeded under mild conditions to give enaminones or thiazoles, depending on the iodonium ylide used. This protocol allowed the use of protic solvents, including aqueous solutions, and therefore coupling reactions with complex molecules such as peptides or steroids were possible. A mild and efficient method for the synthesis of various iodonium ylides was established. DFT calculations suggested that the halogen bonding between a thioamide and iodonium ylide was important in this chemoselective coupling reaction. The potential use of enaminones conjugated with pharmaceuticals as prodrugs was also demonstrated. 相似文献
57.
Prof. Dr. Shigehisa Akine Masato Miyashita Prof. Dr. Tatsuya Nabeshima 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(6):1432-1435
A closed metallomolecular cage based on the tris(saloph) framework, in which its aperture can be opened by disulfide exchange, was designed. At the apertures of the molecular cage, bridging diamine ligands having a disulfide bond were introduced to close the cage structure. These bridging ligands efficiently blocked the uptake of a guest, Cs+, but the presence of a thiolate anion significantly accelerated the guest uptake. This clearly means that this cage complex became open by the addition of the thiolate anion, because the cage closure becomes more dynamic due to the disulfide exchange reaction. 相似文献
58.
Kazuki Inaba Masato Endo Naoto Iibuchi Prof. Dr. Daisuke Takahashi Prof. Dr. Kazunobu Toshima 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(45):10222-10225
The first total synthesis of terpioside B ( 1 ) has been accomplished. Key steps include the stereoselective installments of a set of challenging 1,2-cis-glycosidic linkages. Thus, α(1,4)-linked d -galactoside was effectively constructed from a 1,2-anhydrogalactose donor and an unprotected 1,6-anhydrogalactose acceptor by using a boron-mediated aglycon delivery (BMAD) method. In addition, α-l -fucofuranosides were stereoselectively and simultaneously constructed by remote group-assisted 1,2-cis-α-stereoselective glycosylations. 相似文献
59.
A model is considered in which the bonds of a lattice are covered by rodlike molecules. Neighboring molecular ends interact with orientation-dependent interactions. The model exhibits closed -loop phase diagrams and double critical points. Exact coexistence surfaces are calculated for the model on the Bethe, honeycomb, and square lattices. The nature of the doubling of the critical exponent near a double critical point is calculated. The behavior of the critical line in the neighborhood of a double critical point is calculated exactly. 相似文献
60.
We introduce certain families of elliptic functions involving the Weierstrass ℘-function via q-series systematically and investigate their analytic and algebraic properties. Especially, we give examples of non-linear
algebraic ordinary differential equations satisfied by some such elliptic functions.
2000 Mathematics Subject Classification: Primary–11M36, 33E05 相似文献