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991.
Thierry Woignier G. Pochet H. Doumenc P. Dieudonné L. Duffours 《Journal of Sol-Gel Science and Technology》2007,41(1):25-30
Volcanic (allophanic) soils are interesting in terms of the control of the greenhouse effect and the knowledge of the porous
features is of importance to understand the mechanism of C and N sequestration. These soils contain a peculiar clay: allophane
aggregates quite close to the synthetic mineral gels aggregates. These volcanic materials behave as gels during drying with
a large irreversible shrinkage that can modify the soil physical properties. Consequently, as for silica gels, we use the
CO2 supercritical drying procedure (SD) to control the drying step and to preserve the structural and textural properties of
the soils. The experimental results show that the N and C content in the soils is clearly dependent on the allophane content.
We also show that the textural properties, such as specific surface area, are higher for the supercritically dried samples,
compared to the classically dried samples, and SAXS results confirm the preserving effect of the SD. With these data, we propose
possible effects of the specific surface area on the C and N content of the allophanic soils. 相似文献
992.
如果一个图G存在一个k-列表安排使得G具有一个唯一列表染色,则称 G是唯一列表可染色图,简称UkLC图.我们称图G具有M(k)性质当且仅当G不 是UkLC图.本文在借鉴θr,s,t-图概念的基础上引入θr,s,t-图的定义,并证明:除了 r=s=t=2以外,θr,s,t-图都是U2LC图.利用如上结果我们给出M.Mahdian and E.S.Mahmoodian对U2LC图所作特征化的一个简单证明. 相似文献
993.
We respond to criticisms of our paper “The Free Will Theorem”, and produce a new form of the theorem based on weaker assumptions. 相似文献
994.
Oleg I. Bogoyavlenskij 《Communications in Mathematical Physics》2007,269(2):545-556
The necessary and sufficient conditions for the decoupling of a quasi-linear system of partial differential equations into k non-interacting subsystems are derived. Several necessary conditions for the decoupling are found and applied to the Benney system. 相似文献
995.
Zhigang Zhang Jianping Deng Weiguo Zhao Jianmin Wang Wantai Yang 《Journal of polymer science. Part A, Polymer chemistry》2007,45(3):500-508
A novel chiral N‐propargylsulfamide monomer ( 1a ) and its enantiomer ( 1b ) were synthesized and polymerized with (nbd)Rh+B?(C6H5)4 as a catalyst providing poly(1) (poly( 1a ) and poly( 1b )) in high yields (≥99%). Poly(1) could take stable helices in less polar solvents (chloroform and THF), demonstrated by strong circular dichroism signals and UV–vis absorption peaks at about 415 nm and the large specific rotations; but in more polar solvents including DMF and DMSO, poly(1) failed to form helix. Quantitative evaluation with anisotropy factor showed that the helical screw sense had a relatively high thermal stability. These results together with the IR spectra measured in solvents showed that hydrogen bonding between the neighboring sulfamide groups is one of the main driving forces for poly(1) to adopt stable helices. In addition, copolymerization of monomer 1a and monomer 2 was conducted, the solubility of poly(1) was improved drastically. However, the copolymerization had adverse effects on the formation of stable helices in the copolymers. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 500–508, 2007 相似文献
996.
We present a way of introducing joint distibution function and its marginal distribution functions for non-compatible observables.
Each such marginal distribution function has the property of commutativity. Models based on this approach can be used to better
explain some classical phenomena in stochastic processes. 相似文献
997.
Gui-Chang Wang Ling Jiang Yoshitada Morikawa Junji Nakamura Zun-Sheng Cai Yin-Ming Pan Xue-Zhuang Zhao 《Surface science》2004,570(3):205-217
The adsorption behavior and thermal activation of carbon dioxide on the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces have been investigated by means of density functional theory calculations and cluster models and periodic slabs. According to the cluster models, the optimized results indicate that the basis set of C and O atoms has a distinct effect on the adsorption energy, but an indistinct one on the equilibrium geometry. For the CO2/Cu(hkl) adsorption systems studied here, the final structure of adsorbed CO2 is near linear and the preferred modes for the adsorption of CO2 onto the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces are the side-on adsorption at the cross bridge site with an adsorption energy of 13.06 kJ/mol, the side-on adsorption at the short bridge site (13.54 kJ/mol), and the end-on adsorption on the on-top site with C–O bonds located along the short bridge site (26.01 kJ/mol), respectively. However, the calculated adsorption energies from periodic slabs are lower as compared to the experimental data as well as the cluster model data, indicating that the periodic slab approach of generalized gradient approximation in the density function theory may be not suitable to obtain quantitative information on the interaction of CO2 with Cu(hkl) surfaces. 相似文献
998.
关于李萨如图形讨论的小结 总被引:4,自引:0,他引:4
对《大学物理》和其它一些刊物上多年来关于李萨如图形的讨论作了归纳和分析。 相似文献
999.
1000.