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941.
942.
943.
We propose the combination of digital quantum simulation and variational quantum algorithms as an alternative approach to numerical methods for solving quantum control problems. As a hybrid quantum–classical framework, it provides an efficient simulation of quantum dynamics compared to classical algorithms, exploiting the previous achievements in digital quantum simulation. We analyze the trainability and the performance of such algorithms based on our preliminary works. We show that specific quantum control problems, e.g., finding the switching time for bang-bang control or the digital quantum annealing schedule, can already be studied in the noisy intermediate-scale quantum era. We foresee that these algorithms will contribute even more to quantum control of high precision if the hardware for experimental implementation is developed to the next level. 相似文献
944.
Here, agar hydrogel was selected as diffusion medium and template to control the biomimetic mineralization of calcium carbonate (CaCO3). Due to three dimensional network structures and abundant functional groups (such as, hydroxyl groups), Ca2+ ions were uniformly distributed in the network and electrostatically attracted. The diffusion speed and range of CO32? ions were mediated by the concentration of hydrogel medium. Under the synergistic effect of Mg2+ ions, the crystal CaCO3 was induced by gas phase diffusion method in the hydrogel system. The results showed that the concentrations of Mg2+ ions and agar hydrogel had no obvious effect on the calcite phase of CaCO3, but the morphologies and sizes changed with concentrations of medium and Mg2+ ions. Attribute to template effect, the crystallization behavior and growth rate of CaCO3 crystals were regulated. Since Mg2+ ions were easily adsorbed on the surfaces of unit cell, the unique structure of CaCO3 was precisely controlled. This study provides a useful reference and inspiration for the understandings of the contributions of ion supply rate in bio-mineralization and hydrogel medium in biomimetic mineralization. 相似文献
945.
946.
猪胸腺素对带瘤小鼠胸腺细胞及其富含PNA~-和PNA~+细胞淋转反应的研究 总被引:1,自引:0,他引:1
本文报道用~3H-TdR掺入法测定小鼠胸腺细胞及其亚群在有丝分裂原作用下的淋转反应,以及猪胸腹素对带瘤机体免疫功能的影响.实验结果表明,带瘤小鼠胸腺细胞的淋转反应随着瘤龄的增长而逐渐降低.在体外用猪胸腺素与胸腺细胞一起温育,淋转反应有不同程度提高,如先给小鼠腹腔注射猪胸腺素则淋转反应的效果更为显著,说明猪胸腺素对带瘤机体的免疫功能具有积极的调节作用. 相似文献
947.
948.
Introduction of a second metal can greatly modify the surface reactivity of a host metal. Recently Jeroro and Vohs found that Pd(111) deposited with 0.03-0.06 monolayer of Zn might possess unique activity to methanol steam reforming reaction. To investigate the distribution of the deposited Zn, we examined the adsorption of CO on two types of model systems. In the first model, Zn is in the top-layer of Pd(111) only, while in the second model Zn is placed in the subsurface exclusively. It is found that Zn atoms in the topmost layer show negligible effect on CO adsorption especially at hollow sites, whereas the second layer Zn atoms affect significantly the interaction of CO with the substrate. It is revealed that the negligible influence of the first layer Zn on CO adsorption is due to the offsetting of the ligand effect by the strain effect. On the other hand, the ligand effect dominates the CO adsorption in the second model where the strain effect is insignificant. It is demonstrated that the d-band centers correlate well with the binding energies of the second model, whereas no such good correlation exists for the first model. Our results show that the subsurface plays a more important role and the observed dramatic modification of surface reactivity of Pd(111) deposited with 0.03-0.06 ML Zn is most likely originated from the subsurface Zn atoms, if the coverage is not underestimated and the deposited Zn atoms are distributed uniformly within a layer. 相似文献
949.
Y Ding R H Tian J Kinjo T Nohara I Kitagawa 《Chemical & pharmaceutical bulletin》1992,40(11):2990-2994
Three new oleanene glycosides, sophoraflavosides II-IV (2-4) were isolated together with sophoraflavoside I (1) as the corresponding methyl ester forms from Sophorae Radix, the fresh roots of Sophora flavescens AITON (Leguminosae). Their structures have been elucidated as oxytrogenin 3-O-alpha-L-rhamnopyranosyl-(1-->2)-beta-D-galactopyranosyl-(1-->2)-beta -D- glucuronopyranoside (2), 3-O-alpha-L-rhamnopyranosyl-(1-->2)-beta-D-galactopyranosyl-(1-->2)-beta -D-glucuronopyranosyl oxytrogenin 22-O-alpha-L-arabinopyranoside (3) and 3-O-alpha-L-rhamnopyranosyl-(1-->2)-beta-D-galactopyranosyl-(1-->2)-beta -D-glucuronopyranosyl oxytrogenin 22-O-beta-D-glucopyranosyl-(1-->2)-alpha-L-arabinopyranoside (4), along with unambiguous characterization as 3 beta,22 beta,24-trihydroxyolean-12-en-29-oic acid for their sapogenol, named oxytrogenin (5) on the bases of chemical reactions and spectral analyses. 相似文献
950.