全文获取类型
收费全文 | 34824篇 |
免费 | 2248篇 |
国内免费 | 1993篇 |
专业分类
化学 | 20775篇 |
晶体学 | 180篇 |
力学 | 1203篇 |
综合类 | 654篇 |
数学 | 6666篇 |
物理学 | 9587篇 |
出版年
2023年 | 260篇 |
2022年 | 410篇 |
2021年 | 1470篇 |
2020年 | 755篇 |
2019年 | 783篇 |
2018年 | 581篇 |
2017年 | 694篇 |
2016年 | 852篇 |
2015年 | 891篇 |
2014年 | 1156篇 |
2013年 | 2020篇 |
2012年 | 1353篇 |
2011年 | 1526篇 |
2010年 | 1435篇 |
2009年 | 1865篇 |
2008年 | 1945篇 |
2007年 | 2094篇 |
2006年 | 1619篇 |
2005年 | 1018篇 |
2004年 | 953篇 |
2003年 | 1014篇 |
2002年 | 3504篇 |
2001年 | 1202篇 |
2000年 | 770篇 |
1999年 | 644篇 |
1998年 | 640篇 |
1997年 | 398篇 |
1996年 | 458篇 |
1995年 | 421篇 |
1994年 | 420篇 |
1993年 | 453篇 |
1992年 | 441篇 |
1991年 | 299篇 |
1990年 | 250篇 |
1989年 | 206篇 |
1988年 | 230篇 |
1987年 | 190篇 |
1986年 | 203篇 |
1985年 | 314篇 |
1984年 | 230篇 |
1983年 | 140篇 |
1982年 | 287篇 |
1981年 | 466篇 |
1980年 | 425篇 |
1979年 | 466篇 |
1978年 | 370篇 |
1977年 | 281篇 |
1976年 | 237篇 |
1974年 | 76篇 |
1973年 | 150篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
981.
982.
Osvaldo Marrero 《Aequationes Mathematicae》1977,16(3):195-220
This work is an attempt to give a complete survey of all known results about pseudo (v, k, )-designs. In doing this, the author hopes to bring more attention to his conjecture given in Section 6; an affirmative answer to this conjecture would settle completely the existence and construction problem for a pseudo (v, k, )-design in terms of the existence of an appropriate (v, k, )-design. 相似文献
983.
Herbert Spohn 《Journal of statistical physics》1977,17(6):385-412
A single (nonrelativistic, spinless) electron subject to a constant external electric field interacts with impurities located on an infinitely extended lattice by a potential of random strength. The random strength is given by a field of Gaussian random variables. We show the existence of the averaged dynamics and prove that in the weak coupling limit, 0, 2
t= fixed, one obtains the usual transport equation for the velocity distribution.Work supported by a Max Kade Foundation fellowship.On leave of absence of the Fachbereich Physik der Universität München. 相似文献
984.
Frank J.S. Wang 《Stochastic Processes and their Applications》1977,5(2):173-193
Consider a population consisting of one type of individual living in a fixed region with area A. In [8], we constructed a stochastic population model in which the death rate is affected by the age of the individual and the birth rate is affected by the population density PA(t), i.e., the population size divided by the area A of the given region. In [8], we proposed a continuous deterministic model which in general is a nonlinear Volterra type integral equation and proved that under appropriate conditions the sequence PA(t) would converge to the solution P(t) of our integral equation in the sense that .In this paper, we obtain a “central limit theorem” for the random element √A(PA(t)?P(t)). We prove that under appropriate conditions √A(PA(t)?P(t)) will converge to a Gaussian process. (See Theorem 3.4 for the explicit formula of this Gaussian process.) 相似文献
985.
CeO2和Pd在Ni/γ-Al2O3催化剂中的助剂作用 总被引:6,自引:0,他引:6
采用脉冲微反技术研究了添加n型半导体氧化物CeO2及贵金属Pd对Ni/γ Al2O3催化剂上CH4积炭/CO2消炭反应性能的影响,并运用BET、TPR、CO2 TPSR及氢吸附等技术对催化剂进行了表征.结果表明, n型半导体氧化物CeO2的添加可以降低Ni/γ Al2O3催化剂上CH4裂解积炭活性,提高CO2消炭活性,添加少量贵金属Pd可以进一步改变载体Al2O3、助剂CeO2和活性组分Ni之间的相互作用,从而改善Ni/γ Al2O3催化剂的抗积炭性能.通过Ni Ce Pd/γ Al2O3催化剂上CH4积炭/CO2消炭模型对上述作用机制作出了新的解释. 相似文献
986.
Joseph Grobe Duc Le Van Franz Immel Marianne Hegemann Bernt Krebs Mechtild Lge 《无机化学与普通化学杂志》1996,622(1):24-34
Reactive E = C(pp)π-Systems. XLII [1]. Novel Coordination Compounds of 2-(Diisopropylamino)-1-phosphaethyne: [{η4-(iPr2NCP)2}Ni{η2-(iPr2NCP)}], [(Ph3P)2Pt{η2-(iPr2NCP)}], and [Co2(CO)6{η2-μ2-(iPr2NCP)}] 2-(Diisopropylamino)-phosphaethyne iPr2N? C?P ( 2 ) reacts with the Ni(0)-complexes [Ni(1,5-cyclooctadiene)2] and [Ni(CO)3(1-azabicyclo[2.2.2]octane)], respectively, to give the novel complex [{η4-(iPr2NCP)2}Ni{η2-(iPr2NCP)}] ( 5 ), with the 1,3-diphosphacyclobutadiene derivative and 2 (side-on) as π-ligands. The molecular structure of 5 determined by X-ray diffraction on single crystals proves the spin systems and rotational barriers deduced from NMR-data (1H, 13C-, 31P). The PC distances of the four-membered ring of 1.817(2) and 1.818(2) Å – as expected – are considerably longer than the PC bond of the η2-coordinated phosphaalkyne 2 [1.671(2) Å]. – In the reactions of 2 with [(Ph3P)2Pt(C2H4)] or [Co2(CO)8] the ligand properties of 2 resemble those of alkynes affording the complexes [(Ph3P)2Pt{η2-(iPr2NCP)}] ( 7 ) with side-on coordinated 2 and [Co2(CO)6{η2-μ2-(iPr2NCP)}] with 2 acting as a 4e donor bridge in quantitative yield. In attempts to prepare copper(I) complexes of the aminophosphaalkyne 2 by reaction with CuCl or CuI the only isolable product formed in reasonable amounts under the influence of air and moisture is the 1 λ3, 3 λ5-diphosphetene (iPr2N) ( 10 ) (isolated yield: ca. 20%). The crystal structure analysis of 10 indicates a strong structural relationship to the diamino-2-phosphaallyl cation [Me(iPr2N)]+ ( 12 ), the 1,3-diphosphacyclobutadiene ligand (iPr2NCP)2 in the binuclear complex [{η1, μ2-(iPr2NCP)2}Ni2(CO)6] ( 3a ) as well as to the heterocycles (dme)2LiOE2′ (E′ = S, 11a ; E′ = Se, 11b ) prepared by Becker et al. [11b, 35]. 相似文献
987.
钴(II)-联吡啶-α-氨基酸的热力学和动力学研究 总被引:3,自引:0,他引:3
关于联吡啶为第一配体的二元、三元配合物的热力学和动力学性质的研究,以铜(Ⅱ)作为中心离子最为多见,而以钴(Ⅱ)作为中心离子的报导较少.实验表明,过渡金属钻(Ⅱ)能与大多数的生物配体、大π共轭体系形成相当稳定的二元、三元配合物,是生物功能模拟的一个具有应用价值的中心离子·钴(Ⅱ)卟啉可以代替铁(Ⅱ)卟啉,模拟血红蛋白、肌红蛋白[1],在生物体内起到输送氧的作用.为了充分了解钴(Ⅱ)与生物配体的配伍能力、配位方式以及其配位过程的动态行为,为推动钴(Ⅱ)配合物及其生物功能的模拟研究,本文分别采用PH电位法… 相似文献
988.
Jozef Chomič Ján Skoršepa Juraj Černák Alexander Hudák 《Monatshefte für Chemie / Chemical Monthly》1982,113(6-7):713-714
The preparation, identification and some properties of three new clathrate compounds Cd(mea)[Pd(CN)4] · 2C6H6, Cd(mea)2[Pd(CN)4] · C4H4S and Cd(mea)2[Pd(CN)4] · C4H4NH (mea = HO-CH2-CH2-NH2) are described. 相似文献
989.
Khaja Basheeruddin Vicki Rothman Simeon Margolis 《Applied biochemistry and biotechnology》1985,11(2):133-140
We have immobilized E.coli alkaline phosphatase (EC 3.1.3.1) by linking it covalently to sepharose 4B. This preparation has several advantages over
the soluble enzyme. The immobilized enzyme is easily separable from other constituents in incubation mixtures. The immobilized
enzyme can be reused repeatedly and is more stable than the soluble enzyme to heat treatment in the presence of 10 mM Mg2+. The insoluble and soluble phosphatases removed 75 and77%, respectively, of the inorganic phosphorus from casein. The immobilized enzyme inactivated two enzymes believed to be active
in the phosphorylated state, acyl-CoA : cholesterol acyltransferase (ACAT) by 39% and NADPH-cytochrome P-450 reductase by
89%. The utility of immobilized alkaline phosphatase for studying the phosphorylation and dephosphorylation of soluble or
membrane-bound enzymes and proteins is discussed. 相似文献
990.
Theab initio SCF method is used for computing the main electronic properties of the ribose unit of the nucleic acids. The present study is devoted to the ribose in the C3-endo,gg conformation. The properties investigated include the distribution of the electronic charges, the electrostatic molecular potential around the four oxygens of the unit, the hydration and the Na+ binding schemes studied in the supermolecule approximation. The possibilities of through-water binding of the cation to the sugar are also explored. The predictions of the computation in particular with regard to cation binding to the ribose ring are correlated with recent experimental results. 相似文献