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731.
A. Karim Abu-Affash Paz Carmi Matthew J. Katz Michael Segal 《Discrete and Computational Geometry》2014,51(1):1-23
We consider a geometric optimization problem that arises in network design. Given a set P of n points in the plane, source and destination points s, t∈P, and an integer k>0, one has to locate k Steiner points, such that the length of the longest edge of a bottleneck path between s and t is minimized. In this paper, we present an O(nlog2 n)-time algorithm that computes an optimal solution, for any constant k. This problem was previously studied by Hou et al. (in Wireless Networks 16, 1033–1043, 2010), who gave an O(n 2logn)-time algorithm. We also study the dual version of the problem, where a value λ>0 is given (instead of k), and the goal is to locate as few Steiner points as possible, so that the length of the longest edge of a bottleneck path between s and t is at most λ. Our algorithms are based on two new geometric structures that we develop—an (α,β)-pair decomposition of P and a floor (1+ε)-spanner of P. For real numbers β>α>0, an (α,β)-pair decomposition of P is a collection $\mathcal{W}=\{(A_{1},B_{1}),\ldots,(A_{m},B_{m})\}$ of pairs of subsets of P, satisfying the following: (i) For each pair $(A_{i},B_{i}) \in\mathcal {W}$ , both minimum enclosing circles of A i and B i have a radius at most α, and (ii) for any p, q∈P, such that |pq|≤β, there exists a single pair $(A_{i},B_{i}) \in\mathcal{W}$ , such that p∈A i and q∈B i , or vice versa. We construct (a compact representation of) an (α,β)-pair decomposition of P in time O((β/α)3 nlogn). In some applications, a simpler (though weaker) grid-based version of an (α,β)-pair decomposition of P is sufficient. We call this version a weak (α,β)-pair decomposition of P. For ε>0, a floor (1+ε)-spanner of P is a (1+ε)-spanner of the complete graph over P with weight function w(p,q)=?|pq|?. We construct such a spanner with O(n/ε 2) edges in time O((1/ε 2)nlog2 n), even though w is not a metric. Finally, we present two additional applications of an (α,β)-pair decomposition of P. In the first, we construct a strong spanner of the unit disk graph of P, with the additional property that the spanning paths also approximate the number of substantial hops, i.e., hops of length greater than a given threshold. In the second application, we present an O((1/ε 2)nlogn)-time algorithm for computing a one-sided approximation for distance selection (i.e., given k, $1 \le k \le{n \choose2}$ , find the k’th smallest Euclidean distance induced by P), significantly improving the running time of the algorithm of Bespamyatnikh and Segal. 相似文献
732.
Fusion of multiple instances within a modality for improving the performance of biometric verification has attracted much attention in recent years. In this letter, we present an efficient Finger-Knuckle-Print (FKP) recognition algorithm based on multi-instance fusion, which combines the left index/middle and right index/middle fingers of an individual at the matching score level. Before fusing, a novel normalization strategy is applied on each score and a fused score is generated for the final decision by summing the normalized scores. The experimental results on Poly-U FKP database show that the proposed method has an obvious performance improvement compared with the single-instance method and different normalization strategies. 相似文献
733.
Farah K Fogarty AC Böhm MC Müller-Plathe F 《Physical chemistry chemical physics : PCCP》2011,13(7):2894-2902
The present molecular dynamics study is an investigation of the temperature (T) dependence of liquid hexane coarse-grained potentials optimized with the Iterative Boltzmann Inversion method. An approach for the derivation of coarse-grained potentials at temperatures T different from the optimization temperature T(0) has recently been proposed for ethylbenzene. This method is based on the use of a T-dependent scaling factor f(T) to generate ethylbenzene potentials at T≠T(0). The approach is here extended to hexane, considering different reference temperatures T(0) and functional forms for f(T). From our simulations, it appears that the accuracy of the temperature transferability depends simultaneously on the T(0) chosen and the analytic form of f(T). Such a behavior is suppressed by the use of a new 2-point interpolation formula to generate coarse-grained potentials as a function of T. This scheme employs a linear interpolation based on the optimization of coarse-grained potentials at two reference temperatures, T(L) and T(U), with T(L)≤T≤T(U). Accurate coarse-grained simulations of liquid hexane can be performed using the new interpolation scheme. The results are encouraging for the use of potential interpolations as a practical means for devising coarse-grained potentials within a wider temperature range. 相似文献
734.
El-Gamel NE Wortmann L Arroub K Mathur S 《Chemical communications (Cambridge, England)》2011,47(36):10076-10078
Silica-coated Fe(2)O(3) nanoparticles were synthesized as carriers for the covalent immobilization and release of antimicrobial drug sparfloxacin (SPFX). SPFX-loaded nanoparticles exhibited time-dependent drug release, with no measurable in vitro cytotoxicity, making the drug@nanoparticle conjugates potentially relevant for nanomedicine applications. 相似文献
735.
Let G be an archimedean \({\ell}\) -group. By an f-representation of G we mean an orthomorphism-valued group homomorphism S on G for which (Sf)g = (Sg)f for all \({f, g \in G}\) . We prove that the set \({\mathfrak{Rep}(G)}\) of all f-representations in G is an archimedean \({\ell}\) -group with respect to pointwise addition and ordering. Furthermore, we define an orthoproduct on G to be a bilinear map on G which is an orthomorphism in each variable separately. It turns out that the set \({\mathfrak{Opro}(G)}\) is an archimedean \({\ell}\) -group G with the set \({\mathfrak{Mult}(G)}\) of f-multiplications in G as a positive cone. Moreover, we show that \({\mathfrak{Opro}(G)}\) and \({\mathfrak{Rep}(G)}\) are isomorphic as \({\ell}\) -groups. In spite of that, we get a representation theorem for f-multiplications in an \({\ell}\) -subgroup of an archimedean f-ring R with unit element. This allows us to find an example of an archimedean \({\ell}\) -group with no nontrivial structure of an f-ring and another which cannot be a reduced f-ring. 相似文献
736.
Nourredine Benali-Cherif Leulmi Bendheif Hocine Merazig Karim Bouchouit Aouatef Cherouana 《Phosphorus, sulfur, and silicon and the related elements》2013,188(2):411-421
Crystals of DL 2-ammoniumbutyric dihydrogenmonophosphate were obtained by evaporating an aqueous solution containing equimolar quantities of DL 2-amino butyric and orthophosphoric acids. IR and NMR spectrometry studies has been investigated and confirmed by X-ray single crystal diffraction results. The title compound is monoclinic, space group P2 1 /c, unit cell dimensions a = 10.5450(3) Å, b = 10.0486(3) Å, c = 8.9526(4) Å, g = 111.769(5);. Using 1,303 reflections with I > 3 (I) measured on CAD4 Mach 3 diffractometer, the crystal structure was solved by direct methods and was refined by least squares full matrix procedures to R = 0.038. The main feature of this structure consists of an alternate stacking of H 2 PO 4 m tetrahedral sheets and NH 3 C 3 H 6 COOH + cation layers. The H 2 PO 4 m groups are associated to form infinite chains [(H 2 PO 4 )n] n m . The crystal structure is stabilized by a three-dimensional network of strong hydrogen bonds. 相似文献
737.
Driss El Manouni Marc Lecouvey Gerard Leger Mohammed Karim Yves Leroux 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1)
Abstract Over thc past few years, bisphosphonatcs have bcen receiving increased auention as a new class of pharmacologically active compound. As a continuation of our research program (1,2,3) in connection with the synthesis of bisphosphonate esw I. we present here some results about thc synthesis of symmetrical and unsymmcuical bisphosphonate esms. These compounds were selectively hydrolizcd to give the following mono, di, d and tcua acids II. 相似文献
738.
D. Vaughan Griffiths Khalku Karim 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1-4)
Abstract Dimethyl benzoylphosphonates (1) react with trimethyl phosphite to give anionic intermediates (2) which decompose to give carbenes (3) and trimethyl phosphate [1]. When suitable ortho-substituents are present on the benzoylphosphonate, intramolecular carbene insertion reactions can occur to give cyclic systems. With alkyl substitutents, where the length of the chain provides a choice of cyclisation pathways, insertion into an appropriate C[sbnd]H bond to give a 5-membered ring has been found to be the preferred option. We have therefore been investigating the behaviour of systems, such as (4), where insertion into a C[sbnd]H bond to give a 5-membered ring is prevented. 相似文献
739.
Karim Akbari Dilmaghani Behzad Zeynizadeh Maryam Amirpoor 《Phosphorus, sulfur, and silicon and the related elements》2013,188(11):1634-1642
Abstract A fast and efficient Biginelli synthesis of 3,4-dihydropyrimidin-2-(1H)-ones (or thiones) by the reaction of aromatic aldehydes, β-dicarbonyls, and urea/thiourea using NaHSO4·H2O/ultrasound system is presented. The reactions were carried out in refluxing n-hexane/CH3CN (2.5:0.5 mL) to afford the products in excellent yields. 相似文献
740.
Karim Asadpour‐Zeynali Mir Reza Majidi Parvaneh Najafi‐Marandi Zinalabedin Norysaray 《中国化学会会志》2013,60(10):1253-1259
We report a new and simple approach based on an experimental design method for the preparation of pencil‐lead electrode modified with bismuth thin film. The fabrication process consists of reduction of bismuth on the surface of electrode with potentiostate method. Response surface methodology was developed as experimental strategies for modeling and optimization of the influence of some variables on the performance of modified electrode. The electrocatalytic behavior of this modified electrode was exploited as a sensitive detection system for the mercury‐free reduction and determination of metronidazole in pharmaceutical and biological samples by using differential pulse voltammetry and amperometry methods. 相似文献