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31.
Hiroshi Konno 《Mathematical Programming》1988,41(1-3):185-193
We will consider a concave minimization problem associated with a series production system in which raw material is processed inm consecutive facilities. The products at some facility are either sent to the next facility or stocked in the warehouse. The amount of demand for the final products during periodi, i = 1,,n, are known in advance. Our problem is to minimize the sum of processing, holding and backlogging cost, all of which are assumed to be concave.The origin of this model is the classical economic lot size problem of Wagner and Whitin and was extensively studied by Zangwill. This model is very important from the theoretical as well as practical point of view and this is one of the very rare instances in which polynomial time algorithm has been constructed for concave minimization problems.The purpose of this paper is to extend the model further to the situation in which time lag is associated with processing at each facility. We will propose an efficient O(n
4
m) algorithm for this class of problems. 相似文献
32.
Hydrogel nanonetworks with functional core-shell structure 总被引:1,自引:0,他引:1
Nurettin Sahiner 《European Polymer Journal》2007,43(5):1709-1717
Nanohydrogel particles of poly(acrylonitrile-co-N-isopropylacrylamide (p(AN-c-NIPAM)) were synthesized using a microemulsion polymerization technique. Highly monodisperse nanohydrogel particles e.g. 50-150 nm, and various morphology such as core-shell and connected beads were obtained. It was shown that the shell thickness and the size of particles can be tuned by the monomer concentrations and their ratios as well as by the utilization of different crosslinkers. The hydrophobic core monomer, AN was converted to amidoxime groups to increase the hydrophilicity of the nanogels which provide more hydrophilic character and impart new functionality to the nanonetwork. Transmission electron microscopy (TEM), and dynamic light scattering (DLS) techniques were employed for the particle size characterizations. The amidoximation reaction was confirmed by FT-IR spectroscopy. 相似文献
33.
人工神经网络及其在分析化学中的应用 总被引:31,自引:1,他引:31
人工神经网络是一种新兴的计算方法,有着广阔的发展前途,目前在分析化学领域已经有了多方面的应用。本文简要介绍了人工神经网络的原理及其在分析化学中的应用。 相似文献
34.
For an arbitrary poset P, subposets {P
i
: 1ik} form a transitive basis of P if P is the transitive closure of their union. Let u be the minimum size of a covering of P by chains within posets of the basis, s the maximum size of a family of elements with no pair comparable in any basis poset, and a the maximum size of an antichain in P. Define a dense covering to be a collection D of chains within basis posets such that each element belongs to a chain in D within each basis poset and is the top of at least k-1 chains and the bottom of at least k-1 chains in D. Dense coverings generalize ordinary chain coverings of poset. Let d=min {|D|–(k–1)|P|}. For an arbitrary poset and transitive basis, a convenient network model for dense coverings yields the following: Theorem 1: da, with equality iff P has a minimum chain decomposition in which every pair of consecutive elements on each chain are comparable in some basis poset. Theorem 2: usda. Theorem 3: s=d iff s=a. The most interesting special case is where the transitive basis expresses P as the product of two posets, in which case u and s measure the minimum and maximum sizes of unichain coverings and semiantichains. 相似文献
35.
D. N. Dybtsev M. P. Yutkin E. V. Peresypkina A. V. Virovets Y. Hasegawa H. Nishihara V. P. Fedin 《Russian Chemical Bulletin》2007,56(9):1782-1786
The reaction of Co(NO3)2·6H2O with 1,3,5-benzenetricarboxylic acid (H3btc, trimesic acid) in DMF at 100 °C afforded the coordination polymer [Co3(dmf)6(btc)(Hbtc)(H2btc)]··9H2O (1) (dmf is N,N′-dimethylformamide, DMF). According to the X-ray diffraction study, the metal-organic coordination polymer is composed of
planar honeycomb (6,3) networks, in which the organic benzenetricarboxylate anions and the inorganic Co2+ cations play a role of three-connected nodes. Disordered water molecules are intercalated between the layers. A study of
the magnetic properties showed the presence of a weak antiferromagnetic coupling between the Co2+ ions (S = 3/2).
Dedicated to Academician G. A. Abakumov on the occasion of his 70th birthday.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 9, pp. 1719–1723, September, 2007. 相似文献
36.
L. F. Kosyanchuk N. V. Kozak O. I. Antonenko G. Ya. Menzheres Yu. S. Lipatov 《Theoretical and Experimental Chemistry》2006,42(6):357-363
For semi-interpenetrating polymer networks (semi-IPNs) based on an incompatible polyurethane network/linear polymethylmethacrylate
pair formed in situ in the presence of 3d metal chelates, we have studied the effect of the system composition on the kinetics
of formation of the components and the nature of complex formation between the metal compound and the polymer matrix. The
ratio of the system components has been shown to have an effect on the selection of the macroligand in formation of complexes
of the metal chelate with the polar groups of the semi-IPN, where the general character of the kinetic behavior for the formation
of the network and the linear polymer is preserved.
__________
Translated from Teoreticheskaya i éksperimental’naya Khimiya, Vol. 42, No. 6, pp. 351–356, November–December, 2006. 相似文献
37.
用自旋-晶格弛豫时间(T1)研究了溶胀的交联聚丙烯酰胺-丙烯酸网络和线型聚苯乙烯溶液中质子的弛豫行为。交联网络中,随着交联度增大,T1CH/T1CH2的值由1.17逐渐趋近于1;而线型聚苯乙烯溶液中,T1CH/T1CH2的值由最稀浓度下的1.7过渡到1。说明在交联网络中,交联度很低时,链段的运动已经相当受约束;但交联度很大时,充分溶胀的交联网络中链段运动仍有一定自由度。而在线型高分子浓溶液中,链段的运动严重受阻,导致自旋扩散效应非常完全,彻底平均掉了各质子间T1时间的差异。 相似文献
38.
用三丁基氯化锡与戊二羧酸二钠以2:1摩尔比反应,合成了双(三丁基锡)戊二羧酸酯,并用元素分析、红外光谱、核磁共振氢谱及X-射线单晶衍射进行了表征和结构测定。X-射线单晶衍射法测定表明,化合物属单斜晶系,空间群为Cc,晶胞参数:a=13.984(3),b=16.164(3),c=16.894(3)A,β=107.457(3)°,V=3642.9(11)A3,Z=4,C29H60O4Sn2,Dc=1.251g/cm3,μ=1.394 mm-1,R=0.0500,wR=0.0874,F(000)=1416。晶体结构中存在2种化学环境不同的三角双锥构型的锡原子,由于配体中2个羧基在不同方向的交联作用,使化合物呈现三维立体骨架结构,并且在骨架结构中存在沿a、b、c轴3个方向伸展的规则的大环直孔道。 相似文献
39.
40.
J. P. Osleeb S. J. Ratick P. Buckley K. Lee M. Kuby 《Annals of Operations Research》1986,6(6):161-180
The formulation and use of a mixed integer mathematical programming location-allocation model, the Coal Logistics System (COLS), is presented in this study. COLS is used to evaluate the potential for reducing water-borne coal transportation costs, and concomitantly the costs of delivering coal to European markets. This cost reduction is accomplished through the use of supercolliers which would require the dredging of channels at selected ports or the use of offshore loading sites at East and Gulf Coast ports or both. The model developed and the analysis presented in this paper are intended to aid in the determination of the location and extent of these activities, and to indicate the size of the potential reduction in the costs of U.S. export coal. In order to be able to accommodate these deeper draft vessels at East and Gulf Coast ports, expensive improvements would need to be undertaken which may include the deepening of harbor channels to the depths required for 120 000 dead weight ton (dwt) or larger supercolliers. Since dredging requires large initial investments and has significant long-term maintenance costs, excess capacity could represent an inefficient use of both U.S. revenues and the ports' own funds. The use of offshore loading moorings to permit the topping off of supercolliers by self-unloading colliers at the deepwater sections of harbor channels has been proposed as a way of reducing trans-ocean transportation costs and avoiding the large investments and time delays associated with dredging activities. The Coal Logistics System was modified and extended to enable the evaluation of these two port improvement options to be undertaken in a consistent and realistic manner. 相似文献