全文获取类型
收费全文 | 20245篇 |
免费 | 1366篇 |
国内免费 | 1082篇 |
专业分类
化学 | 7590篇 |
晶体学 | 55篇 |
力学 | 865篇 |
综合类 | 82篇 |
数学 | 416篇 |
物理学 | 3348篇 |
综合类 | 10337篇 |
出版年
2024年 | 71篇 |
2023年 | 200篇 |
2022年 | 426篇 |
2021年 | 448篇 |
2020年 | 545篇 |
2019年 | 450篇 |
2018年 | 478篇 |
2017年 | 603篇 |
2016年 | 727篇 |
2015年 | 806篇 |
2014年 | 961篇 |
2013年 | 1128篇 |
2012年 | 1355篇 |
2011年 | 1195篇 |
2010年 | 927篇 |
2009年 | 934篇 |
2008年 | 917篇 |
2007年 | 1156篇 |
2006年 | 1009篇 |
2005年 | 906篇 |
2004年 | 835篇 |
2003年 | 753篇 |
2002年 | 723篇 |
2001年 | 594篇 |
2000年 | 591篇 |
1999年 | 540篇 |
1998年 | 431篇 |
1997年 | 460篇 |
1996年 | 367篇 |
1995年 | 366篇 |
1994年 | 283篇 |
1993年 | 223篇 |
1992年 | 218篇 |
1991年 | 204篇 |
1990年 | 185篇 |
1989年 | 160篇 |
1988年 | 140篇 |
1987年 | 98篇 |
1986年 | 56篇 |
1985年 | 43篇 |
1984年 | 46篇 |
1983年 | 22篇 |
1982年 | 26篇 |
1981年 | 15篇 |
1980年 | 20篇 |
1979年 | 13篇 |
1978年 | 8篇 |
1977年 | 5篇 |
1976年 | 5篇 |
1974年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 9 毫秒
11.
三峡库区移民区曲溪小流域能源利用分析 总被引:1,自引:0,他引:1
通过分析小流域的能源资源现状、不同时期能源需求变化对生态环境的影响、秸秆利用对坡耕地生产力的影响、经济发展对生物质能需求影响、节能及替代能源对生物质能需求的影响等,提出了解决能源问题,促进生态环境持续改善的对策. 相似文献
12.
介绍了车用压差式气体流量传感器的结构设计和电测电路,指出了传感器的使用范围,由实验测出了特性曲线.该仪器可检测车用发动机曲轴箱窜气量,适用于发动机不解体故障诊断. 相似文献
13.
Y.B. Melnichenko G.D. Wignall D.R. Cole H. Frielinghaus L.A. Bulavin 《Journal of Molecular Liquids》2005,120(1-3):7-9
Small angle neutron scattering (SANS) is a well-established technique for investigating the behavior of confined binary liquid solutions, as it can probe the correlation length and susceptibility in pores on length scales 1 – 100 nm. We applied SANS to explore the influence of confinement on critical behavior of an individual fluid carbon dioxide (CO2) in a highly porous aerogel. The results demonstrate that quenched disorder induced by aerogel significantly depresses density fluctuations. Despite the negligible volume occupied by aerogel (< 4%), the macroscopic phase separation of confined CO2 into coexisting liquid and gaseous phases is suppressed and below the critical temperature of the bulk fluid frozen methastable microdomains are formed. Experimental data show that critical adsorption is as important as the effect of confinement in defining the behavior of confined fluids. 相似文献
14.
毛细管气相色谱法测定中药中有机氯农药残留量 总被引:4,自引:0,他引:4
建立了江西省两种中药中有机氯农药残留量的气相色谱分析方法。样品以丙酮提取,在NaCl存在下,以正已烷进行液—液分配,提取液用H2SO4净化,采用DB—1701毛细管柱,GC—ECD检测有机氯农药残留量。最低检测限为1.0×10-3-5.0×10-3mg/kg,添加回收率为85.7%-115.2%,应用于实际样品中有机氯农药残留量的检测,获得了较为满意结果。 相似文献
15.
Solving large scale linear systems efficiently plays an important role in a petroleum reservoir simulator, and the key part is how to choose an effective parallel preconditioner. Properly choosing a good preconditioner has been beyond the pure algebraic field. An integrated preconditioner should include such components as physical background, characteristics of PDE mathematical model, nonlinear solving method, linear 相似文献
16.
17.
E.‐A. McGonigle J. J. Liggat R. A. Pethrick S. D. Jenkins J. H. Daly D. Hayward 《Journal of Polymer Science.Polymer Physics》2004,42(15):2916-2929
For as‐extruded amorphous and biaxially orientated polyester films based on poly(ethylene terephthalate), poly(ethylene naphthalate), and copolymers containing poly(ethylene terephthalate) and poly(ethylene naphthalate) moieties, permeability, diffusion, and solubility coefficients are interpreted in terms of chain mobility. The influence of polymer morphology is determined by comparison of the data for as‐extruded amorphous sheets and materials produced with different biaxial draw ratios. The crystallinities of the samples were assessed using differential scanning calorimetry and density measurements. Changes in mobility at a molecular level were investigated using dielectric spectroscopy and dynamic mechanical thermal analysis. The study, in conjunction with our earlier work, leads to the conclusion that the key to understanding differences in gas transport is the difference in local chain motions rather than in free volume. This was illustrated by the permeability results for He, Ar, N2, and O2 in the range of polyesters. However, the permeability of CO2 was found to require alternative explanations because of polymer–penetrant interactions. For biaxially oriented samples, the differences in diffusivity are not only due to differences in local chain motions, but also additional constraints resulting from the increased crystallinity and chain rigidity—which also act to hinder segmental mobility. The effectiveness of the reduction in permeability in the biaxially oriented films is consequently determined by the ability of the polymer chains to effectively align and form crystalline structures. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 2916–2929, 2004 相似文献
18.
Taek‐Joong Kim Baoan Li May‐Britt Hgg 《Journal of Polymer Science.Polymer Physics》2004,42(23):4326-4336
Fixed‐site–carrier membranes were prepared for the facilitated transport of CO2 by casting polyvinylamine (PVAm) on various supports, such as poly(ether sulfone) (PES), polyacrylonitrile (PAN), cellulose acetate (CA), and polysulfone (PSO). The cast PVAm on the support was crosslinked by various methods with glutaraldehyde, hydrochloric acid, sulfuric acid, and ammonium fluoride. Among the membranes tested, the PVAm cast on polysulfone and crosslinked by ammonium fluoride showed the highest selectivity of CO2 over CH4 (>1000). The permeance of CO2 was then measured to be 0.014 m3 (STP)/(m2 bar h) for a 20 μm thick membrane. The effect of the molecular weight of PVAm and feed pressure on the permeance was also investigated. The selectivity increased remarkably with increasing molecular weight and decreased slightly with increased pressure in the range of 1 to 4 bar. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 4326–4336, 2004 相似文献
19.
A fully quantum mechanical approach to the calculation and normalization of the Franck–Condon factors for diatomic species is described. The treatment is based on the fundamental demand of completeness of the energy eigenfunctions, which results in the rigorous sum rule for the Franck–Condon overlap integrals. The importance of this general rule has been discussed and thoroughly illustrated in the case of diatomic xenon molecules. Exactly solvable reference potentials for this system have been constructed and a complete basis of the actual energy eigenstates (including both bound and scattering states) has been created. Several direct spectroscopic applications to xenon excimers are presented, and their good agreement with relevant experimental data demonstrated. In particular, a kinetic model is proposed to explain the observed oscillatory structures in the fluorescence spectra of Xe2* [Chem. Phys. Lett. 117 (1985) 301] related to their classical left turning points. The same model gives a uniform explanation to the well-known first and second emission continua of rare gases. 相似文献
20.