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1.
Interactions of the vector breathers for the coupled Hirota system with $$4\times 4$$ 4 × 4 Lax pair
Nonlinear Dynamics - In this paper, we investigate the interactions of the vector breathers for the coupled Hirota system with $$4\times 4$$ Lax pair. Firstly, we give the first-order breather... 相似文献
2.
Nonlinear Dynamics - The paper studies the stability and control of radial deployment of an electric solar wind sail with the consideration of high-order modes of elastic tethers. The electric... 相似文献
3.
Dan Chen Kaixin Du Xiaochen Niu Hongwei Zhang Xue Zhang Yu Tang Jianchun Zhao 《Biomedical chromatography : BMC》2022,36(3):e5288
Amlexanox, an anti-inflammatory and anti-allergic agent, has been widely used clinically for the treatment of canker sores, asthma, and allergic rhinitis. Recently, amlexanox has received considerable attention in curing nonalcoholic fatty liver diseases and hepatitis virus infection. Herein, we first established a sensitive high-performance liquid chromatography-tandem mass spectrum (LC–MS/MS) method for the determination of amlexanox in rat plasma. Propranolol was used as the internal standard (IS). Using a simple protein precipitation method, the amlexanox and IS were separated with Capcell Pak C18 column (2.0 × 50 mm, 5 μm) and eluted with water and acetonitrile each containing 0.1% formic acid using gradient elution condition at a flow rate of 0.4 mL·min−1. Amlexanox and IS were detected by a triple quadrupole mass in multiple reactive monitoring (MRM) under the transitions of m/z 299.2 → 281.2 and m/z 259.9 → 116.1 with positive electrospray ionization, respectively. The calibration curves of amlexanox were established with the range of 50 to 2000 ng·mL−1 (r2 > 0.99). The validation method consisted of selectivity, accuracy, precision, carryover effect, matrix effect, recovery, dilution effect, and stability. The fully validated method was successfully applied to the pharmacokinetic study of amlexanox in Wistar rats. 相似文献
4.
给定2个图G 1 ![]()
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和G 2 ![]()
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,设G 1 ![]()
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的边集E ( G 1 ) = { e 1 , e 2 , ? , e m 1 } ![]()
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,则图G 1 ⊙ G 2 ![]()
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可由一个G 1 ![]()
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,m 1 ![]()
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个G 2 ![]()
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通过在G 1 ![]()
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对应的每条边外加一个孤立点,新增加的点记为U = { u 1 , u 2 , ? , u m 1 } ![]()
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,将u i ![]()
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分别与第i ![]()
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个G 2 ![]()
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的所有点以及G 1 ![]()
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中的边e i ![]()
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的端点相连得到,其中i = ? 1,2 , ? , m 1 ![]()
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。得到:(i)当G 1 ![]()
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是正则图,G 2 ![]()
![]()
是正则图或完全二部图时,确定了G 1 ⊙ G 2 ![]()
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的邻接谱(A -谱)。(ii)当G 1 ![]()
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是正则图,G 2 ![]()
![]()
是任意图时,给出了G 1 ⊙ G 2 ![]()
![]()
的拉普拉斯谱(L -谱)。(iii)当G 1 ![]()
![]()
和G 2 ![]()
![]()
都是正则图时,给出了G 1 ⊙ G 2 ![]()
![]()
的无符号拉普拉斯谱(Q -谱)。作为以上结论的应用,构建了无限多对A -同谱图、L -同谱图和Q -同谱图;同时当G 1 ![]()
![]()
是正则图时,确定了G 1 ⊙ G 2 ![]()
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支撑树的数量和Kirchhoff指数。 相似文献
5.
Nonlinear Dynamics - Two types of constitutive equations consisting of instantaneous and power type hereditary contributions are proposed in order to model generalized capacitor (inductor). The... 相似文献
6.
In this paper, we consider a viscoelastic wave equation of variable coefficients in the presence of past history with nonlinear damping and delay in the internal feedback and dynamic boundary conditions. Under suitable assumptions, we establish an explicit and general decay rate result without imposing restrictive assumption on the behavior of the relaxation function at infinity by Riemannian geometry method and Lyapunov functional method. 相似文献
7.
A Stable Porphyrin Functionalized Graphite Electrode Used at the Oxygen Evolution Reaction Potential
Gianlorenzo Bussetti Roberto Bernasconi Claudia Filoni Luca Magagnin Alberto Bossi Franco Ciccacci Lamberto Duò 《Electroanalysis》2022,34(7):1227-1236
Many researches have been devoted to rechargeable power generators that can store (but also release) energy. This availability is ensured through (e. g.) the oxygen evolution reaction (OER). However, (i) large values of the overpotentials and (ii) a progressive detriment of the anode (graphite) electrode limit the ultimate device. In view of enhancing the electrode performances, graphite was protected by following different strategies, which oblige to follow precise preparation protocols. Here, we prove that a thin layer of free-base porphyrin molecules is able to protect the underneath graphite electrode from detriment even if many (about 100) electrochemical cycles are performed. 相似文献
8.
Czechoslovak Mathematical Journal - We give a complete characterization of closed sets F ? ?2 whose distance function dF:= dist(·, F) is DC (i.e., is the difference of two convex... 相似文献
9.
Sudipta Ponra Jianping Yang Haibo Wu Wangchuk Rabten Pher G. Andersson 《Chemical science》2020,11(41):11189
We have developed a simple protocol for the preparation of 1,2-fluorohydrin by asymmetric hydrogenation of fluorinated allylic alcohols using an efficient azabicyclo thiazole-phosphine iridium complex. The iridium-catalyzed asymmetric synthesis of chiral 1,2-fluorohydrin molecules was carried out at ambient temperature with operational simplicity, and scalability. This method was compatible with various aromatic, aliphatic, and heterocyclic fluorinated compounds as well as a variety of polyfluorinated compounds, providing the corresponding products in excellent yields and enantioselectivities.We have developed a simple protocol for the preparation of 1,2-fluorohydrin by asymmetric hydrogenation of fluorinated allylic alcohols using an efficient azabicyclo thiazole-phosphine iridium complex. 相似文献
10.
Zhitao Cui Wei Du Chengwei Xiao Qiaohong Li Rongjian Sa Chenghua Sun Zuju Ma 《Frontiers of Physics》2020,15(6):63502
MoS2 is a promising candidate for hydrogen evolution reaction (HER), while its active sites are mainly distributed on the edge sites rather than the basal plane sites. Herein, a strategy to overcome the inertness of the MoS2 basal surface and achieve high HER activity by combining single-boron catalyst and compressive strain was reported through density functional theory (DFT) computations. The ab initio molecular dynamics (AIMD) simulation on B@MoS2 suggests high thermodynamic and kinetic stability. We found that the rather strong adsorption of hydrogen by B@MoS2 can be alleviated by stress engineering. The optimal stress of −7% can achieve a nearly zero value of ΔGH (~ −0.084 eV), which is close to that of the ideal Pt–SACs for HER. The novel HER activity is attributed to (i) the B– doping brings the active site to the basal plane of MoS2 and reduces the band-gap, thereby increasing the conductivity; (ii) the compressive stress regulates the number of charge transfer between (H)–(B)–(MoS2), weakening the adsorption energy of hydrogen on B@MoS2. Moreover, we constructed a SiN/B@MoS2 heterojunction, which introduces an 8.6% compressive stress for B@MoS2 and yields an ideal ΔGH. This work provides an effective means to achieve high intrinsic HER activity for MoS2. 相似文献