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1.
Jose M. Guisan Gloria Fernandez-Lorente Javier Rocha-Martin Daniel Moreno-Gamero 《Current Opinion in Green and Sustainable Chemistry》2022
Different strategies for the preparation of efficient and robust immobilized biocatalysts are here reviewed. Different physico-chemical approaches are discussed.i.- The stabilization of enzyme by any kind of immobilization on pre-existing porous supports.ii.- The stabilization of enzymes by multipoint covalent attachment on support surfaces.iii.- Additional stabilization of immobilized-stabilized enzyme by physical or chemical modification with polymers.These three strategies can be easily developed when enzymes are immobilized in pre-existing porous supports. In addition to that, these immobilized-stabilized derivatives are optimal to develop enzyme reaction engineering and reactor engineering. Stabilizations ranging between 1000 and 100,000 folds regarding diluted soluble enzymes are here reported. 相似文献
2.
Nonlinear Dynamics - In this paper, an economic competition between two firms that want to maximize the weighted-average social welfare and own profits is proposed. This kind of competition is... 相似文献
3.
Crystallography Reports - The review presents the important unique results of the cycle of research led by M.V. Kovalchuk on the fundamental patterns of protein interactions and the protein... 相似文献
4.
Nonlinear Dynamics - This paper concerns the problem of fixed-time synchronization of master–slave Lorenz systems. The adaptive control and fixed-time control strategies are successfully... 相似文献
5.
Palamarchuk I. V. Shulgau Z. T. Sergazy Sh. D. Zhulikeeva A. M. Seilkhanov T. M. Kulakov I. V. 《Russian Journal of General Chemistry》2022,92(9):1692-1705
Russian Journal of General Chemistry - On the basis of 4-(thien-2-yl)-3-aminopyridine-2(1H)-one, the corresponding chloroacetamide and condensed 1H-pyrido[2,3-b][1,4]oxazine-2(3H)-one were... 相似文献
6.
Dr. Kifah S. M. Salih 《ChemistryOpen》2022,11(2):e202100237
A new series of azomethine-functionalized compounds was synthesized from the condensation of 2-hydroxy-1,3-propanediamine and 2-thienylcarboxaldehydes in the presence of a drying agent. The derivatives were spectroscopically characterized by NMR, LC-MS, UV/Vis, IR and elemental analysis. Variable temperature 1H-NMR (−60 to +60 °C) was performed to investigate the effect of solvent polarity; the capability of solvent to form H-bond was found to dramatically influencing the tautomerization process of the desired structures. The calculated thermochemical parameters (ΔH298, ΔG298 and ΔS298) at DFT and MP2 levels of theory explained that 3 b exists in equilibrium with two tautomers. The basis of the electronic absorptions was pursued through Time-Dependent Density-Functional Theory (TD-DFT). Analysis of the structural surfaces was inspected and the molecular electrostatic potential (MEP) demonstrated that the three functionalized compounds were relatively analogous in the electronic distributions. Furthermore, the electrophilic and nucleophilic centers lying on the molecular surfaces were probably playing a key-role in stabilizing the compounds through the nonclassical C−H⋅⋅⋅π interactions and hydrogen bonding. The impact of solvent polarity on absorption spectra were investigated via solvatochromic shifts. For instance, compound 3 c displayed a gradual shift of the maximum absorption to the red area when the solvent polarity was increased, recording a 21 nm of bathochromic shift. In contrast, no significant solvent-effect on 3 a and 3 b was observed. The solvation relation was pursued between Gutmann's donicity numbers the experimental λmax; exhibited almost positive linear performance with a minor oscillation, that ascribe to the possible weak interface between the molecules of solute and designated solvents. The bandgap energy of all products were assessed experimentally using optical absorption spectra following Tauc approach, giving −4.050 ( 3 a ), −3.900 ( 3 b ) and −3.210 ( 3 c ) eV. However, the ΔE were computationally figured out from TD-DFT simulation to be −4.258 ( 3 a ), −4.022 ( 3 b ) and −3.390 ( 3 c ) eV. 相似文献
7.
Zlámalová M. Pitňa Lásková B. Vinarčíková M. Zukalová M. Kavan L. 《Journal of Solid State Electrochemistry》2022,26(3):639-647
Journal of Solid State Electrochemistry - The addition of nanocrystalline titanium dioxide (P90) to a cathode of Li/S cell enhances its voltammetric charge capacity by 19%, from which only a small... 相似文献
8.
9.
Heßberger F. P. Antalic S. Giacoppo F. Andel B. Ackermann D. Block M. Heinz S. Khuyagbaatar J. Kojouharov I. Venhart M. 《The European Physical Journal A - Hadrons and Nuclei》2022,58(1):1-18
The European Physical Journal A - The goal of the present paper is twofold. First, a novel expansion many-body method applicable to superfluid open-shell nuclei, the so-called Bogoliubov in-medium... 相似文献
10.
通过改装多旋翼无人机(UAV)和搭载各类载荷以及联合地基观测设备对大柴旦地区大气、环境以及气溶胶参数进行测量。利用获得的数据资料,对该地区近地层气溶胶粒子数浓度(即单位体积空气中气溶胶粒子的数目)、消光系数以及气象要素等特征进行了分析。结果表明,在大柴旦地区,近地层气溶胶粒子数浓度日变化显著,呈现双峰形态,气溶胶粒子数浓度的变化范围为75~220 cm-3,消光系数的变化范围为0.004~0.038 km-1;当风速小于6 m/s时,气溶胶粒子数浓度与风速呈负相关关系;当风速大于6 m/s时,二者呈正相关关系;相对湿度对气溶胶粒子的影响较小,这可能是由于该地区以沙尘型气溶胶为主,吸湿性较弱。本研究基于多旋翼无人机探测平台,可以有效地获得近地层精细化大气、环境结构,有助于研究人员了解该地区气溶胶的结构、变化特征以及建立气溶胶模式,同时也为气溶胶及大气环境参数探测方法提供了技术支撑及思路拓展。 相似文献