首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   582992篇
  免费   5917篇
  国内免费   1753篇
化学   313782篇
晶体学   8592篇
力学   25124篇
综合类   19篇
数学   69388篇
物理学   173757篇
  2021年   4862篇
  2020年   5434篇
  2019年   5960篇
  2018年   7849篇
  2017年   7695篇
  2016年   11437篇
  2015年   7096篇
  2014年   10967篇
  2013年   26486篇
  2012年   20089篇
  2011年   24700篇
  2010年   17528篇
  2009年   17237篇
  2008年   22888篇
  2007年   22890篇
  2006年   21253篇
  2005年   19145篇
  2004年   17531篇
  2003年   15585篇
  2002年   15414篇
  2001年   16980篇
  2000年   13068篇
  1999年   10180篇
  1998年   8559篇
  1997年   8341篇
  1996年   8015篇
  1995年   7020篇
  1994年   7010篇
  1993年   6887篇
  1992年   7580篇
  1991年   7731篇
  1990年   7357篇
  1989年   7176篇
  1988年   7198篇
  1987年   7041篇
  1986年   6698篇
  1985年   8723篇
  1984年   8993篇
  1983年   7145篇
  1982年   7431篇
  1981年   7309篇
  1980年   6814篇
  1979年   7347篇
  1978年   7632篇
  1977年   7488篇
  1976年   7439篇
  1975年   6930篇
  1974年   6907篇
  1973年   7010篇
  1972年   4872篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
921.
Questions of uniqueness and existence of solutions of the problem without initial conditions for quasilinear parabolic equations of arbitrary order with monotone spatial part, equations of nonstationary filtration type, and operator differential equations of parabolic type are studied. The cases when restrictions are and are not imposed on the behavior of solutions as t– are considered here.Translated from Trudy Seminara imeni I. G. Petrovskogo, No. 14, pp. 3–44, 1989.  相似文献   
922.
Calculations of the two-atom surface recombination rate for spinpolarized atomic hydrogen are carried out. Both the plane-wave Born approximation (PWBA) and the -dimensional distorted-wave model are employed. The field dependence forB=4 to 10 Tesla, and the temperature dependence for 0.2<T<1 K are examined for systems initially consisting of equal numbers ofa- andb-state atoms. The rates are analyzed with respect to para- and ortho-H2 production, and to recombination to various vibrational and rotational states of H2. The PWBA gives reasonable agreement with experiment with respect to the field-dependence and ortho-para production, but predicts an overall rate a factor of 40 above experiment. The -dimensional model underestimates the rate by a factor of 103 and yields poorer agreement with experiment than the PWBA for the field-dependence and ortho-para production ratio. These results point out the need for a proper many-body treatment.  相似文献   
923.
The transverse spin asymmetry of a quark in a baryon and the linear polarization of a gluon in a vector meson are studied from thet-channel point of view. Using the Altarelli-Parisi approach, they are shown to obey independent evolution equations and to decrease with increasingQ 2. We investigate the possibility to measure them at leading twist, to leading order in α and αs and without analyzing the final polarizations. This requires simultaneous polarization of the beam and the target; the observable effect is in the azimuthal distribution of the highP T particle or jet. Assuming a simple (quark+scalar diquark) model for the baryon, a large asymmetry is expected inp \(\bar p\) Drell-Yan collisions, a smaller one in highP T pp collisions, from the interference term in the scattering of two identical quarks.  相似文献   
924.
High dose implantations of Fe into metals and semiconductors have been performed with beam energies up to 1 MeV at the UNILAC-injector at GSI. Unusual high concentrations of 70 atomic % for Si and 20 atomic % for Cu have been obtained, with doses of 1018 Fe/cm2 in the case of Si and several 1017 Fe/cm2 in the case of Cu. For Si the thickness of the layers were determined by Rutherford backscattering to be 4500 Å. These results are consistent with calculations, which show that these high concentrations are due to the reduction of the sputter yield at the relative high particle energies. Samples have been characterized using several complementary methods (Mössbauer Spectroscopy (MS), Rutherford Backscattering Spectroscopy (RBS), Auger electron Spectroscopy (AES). Scanning Electron Microscopy (SEM), X-ray diffraction (XRD)).  相似文献   
925.
For the equationdy (t)/dt=Ay(t) + p, t [0, ), where A is a closed linear operator on a Banach space , p is an unknown parameter from , we consider the problem
  相似文献   
926.
TheN-(2-phenylethyl)amide of-(1, 1-ethylenedioxy)-ethyl--hydroxybutyric acid (II) and theN-(p-methoxybenzyl)amide of-(1, 1-ethylenedioxy)-ethyl--hydroxybutyric acid (III) have been synthesized and the crystal structure ofIII has been solved. CompoundIII, C16H23O5N, crystallizes in the monoclinic space groupP21/c witha=12.572(2),b=11.149(2),c=12.317(2) Å and=106.53(1)°. The structure was solved by direct methods, and refined by full-matrix least squares to giveR=0.040 (R w =0.047) for 2004 intensities. The dioxolane ring has a deformed half-chair conformation.  相似文献   
927.
The crystal and molecular structure of 1-ethyl-4-methoxy-9H-pyrido[3,4b]indole (crenatine) carbonate C14H14N2O·H2CO3, (MS, m/z 226)M R 288.3, a-carboline alkaloid, has been determined from X-ray diffraction data. The compound crystallizes in the space group Pbca with cell parameters:a=11.616(4),b=18.450(8),c=12.992(5)Å,V=2784(2)Å3,Z=8,D calc=1.375 g cm–3, (MoK)=0.71069Å,(Mo K)=0.94 cm–1,F(000)=1216,R/R w =8.2/10.3% for 1099 reflections. The ring system of the-carboline nucleus is planar. The title compound shows a two center hydrogen bond between the indole N-H group and the oxygen atom of a carbonate group. The structure does not display hydrogen bonding between-carboline groups but rather a bonding network involving the carbonate group.  相似文献   
928.
Ordinary differential equations with impulse action are considered at fixed moments of time when finite limits points are admitted to the set of moments of the shocks. The topological structure of this set is clarified: it must be resolvable, in particular nowhere dense in R.Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 42, No. 3, pp. 378–383, March, 1990.  相似文献   
929.
The 1H spin-lattice relaxation curves of water in samples of natural porous media can be thought of as "fingerprints" of the porous samples. Also the whole of traditional petrophysical properties (permeability, irreducible water saturation, etc.) can be thought of as "fingerprints" of the porous samples. The characteristics of the pore space determine on one hand the relaxation curve shape, and on the other the petrophysical properties. The understanding of this correspondence can contribute to a better definition of the concept of the architecture of a porous medium. At this purpose we have obtained 1H spin-lattice relaxation curves from a collection of standard sandstone cores of known petrophysical properties and characterized by the same surface properties. The results corroborate the idea that the structure of relaxation curves contains information on the distance scale and on the architecture of the pore space, even if it is difficult to extract it without ambiguities. Different methods of curve fitting were performed and compared with the aim of getting the maximum information from the relaxation curves. Several aspects of this kind of investigation indicate the analogies between 1H response of water confined in porous media and in biological tissues.  相似文献   
930.
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号