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81.
Pablo G. Argudo Dr. Mónica Carril Prof. Dr. María T. Martín-Romero Dr. Juan J. Giner-Casares Dr. Carolina Carrillo-Carrión 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(1):195-199
Fluorescent nanoparticles, such as quantum dots, hold great potential for biomedical applications, mainly sensing and bioimaging. However, the inefficient cell uptake of some nanoparticles hampers their application in clinical practice. Here, the effect of the modification of the quantum dot surface with fluorinated ligands to increase their surface activity and, thus, enhance their cellular uptake was explored. 相似文献
82.
Juan Carlos López-López Dr. Delia Bautista Dr. Pablo González-Herrero 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(49):11307-11315
A stereoselective synthetic route to homo- and heteroleptic facial tris-cyclometalated PtIV complexes is reported, involving the oxidative addition of 2-(2-pyridyl)- or 2-(1-isoquinolinyl)benzenediazonium salts to cis-[Pt(C^N)2] precursors, with C^N=cyclometalated 2-(p-tolyl)pyridine (tpy), 2-phenylquinoline (pq), 2-(2-thienyl)pyridine or 1-phenylisoquinoline (piq), to produce labile diazenide intermediates that undergo photochemical or thermal elimination of N2. The method allows the preparation of derivatives bearing cyclometalated ligands of low π–π* transition energies. The new complexes exhibit phosphorescence in fluid solution at room temperature arising from triplet ligand-centered (3LC) excited states, which, in the cases of the heteroleptic derivatives, involve the ligand with the lowest π–π* gap. The heteroleptic piq derivatives exhibit fluorescence and dual phosphorescence from different ligand-centered excited states in rigid media, demonstrating the potential of cyclometalated PtIV complexes as multi-emissive materials. 相似文献
83.
Mathematical Programming - We propose a new method for simplifying semidefinite programs (SDP) inspired by symmetry reduction. Specifically, we show if an orthogonal projection map satisfies... 相似文献
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85.
A post-processing technique is presented for correcting images undersampled in k-space. The method works by taking advantage of the image's background zeros (dynamically segmented through the application of a threshold) to extrapolate the missing k-space samples. The algorithm can produce good quality images from a small set of k-space frequencies with only a few iterations of simple matrix operations, using the image entropy as the focus criterion. It does not require any special patient preparation, extra pulse sequences, complex gradient programming or specialized hardware. This makes it a good candidate for any application that requires short scan times or where only few frequencies can be sampled. 相似文献
86.
The low-temperature phase behavior of two 2:1 hard-core electrolyte models has been investigated by Monte Carlo simulations. In the first model, both bivalent cations and monovalent anions are spherical, and the charges are located at the ion's centers; in the second model, bivalent cations are modeled as rigid dimers composed of two tangent hard spheres, each carrying a positive charge at the center. It is found that the critical temperature and the critical density are strongly affected by the size asymmetry and the shape of the ions. The results presented in this work provide insights into the behavior of charged colloidal suspensions and polyelectrolytes, where large, symmetric or asymmetric ionic species carrying like charges can attract each other and give rise to thermodynamically unstable conditions. 相似文献
87.
Pablo Centella 《代数通讯》2013,41(1):312-321
Let G be a finite solvable group and let p be a prime. Let P ∈ Syl p (G) and N = N G (P). We prove that there exists a natural bijection between the 2-Brauer irreducible characters of p′-degree of G and those of N G (P). 相似文献
88.
Francisco Durango José L. Fernández Pablo Fernández María J. González 《Israel Journal of Mathematics》2016,214(2):983-994
Any (measurable) function K from Rn to R defines an operator K acting on random variables X by K(X) = K(X1,..., Xn), where the Xj are independent copies of X. The main result of this paper concerns continuous selectors H, continuous functions defined in Rn and such that H(x1, x2,..., xn) ∈ {x1, x2,..., xn}. For each such continuous selector H (except for projections onto a single coordinate) there is a unique point ωH in the interval (0, 1) so that, for any random variable X, the iterates H(N) acting on X converge in distribution as N → ∞ to the ωH-quantile of X. 相似文献
89.
Mark Brouar Helen Chadwick Sean D. S. Gordon Cornelia G. Hei Balazs Hornung Bethan Nichols Jacek K?os Pablo G. Jambrin F. Javier Aoiz 《化学物理学报》2020,33(2):217-233
本文对NO(X)-Xe碰撞系统在碰撞能量为519 cm-1,测量了完全?-双峰分解的微分截面和碰撞引起的旋转准直力矩. 同时结合初始量子态选择,使用六极杆的非均质电场,借助量子态分辨的测量,利用(1+1'')共振增强的多光子电离和速度离子成像. 结果显示,微分截面以及偏振相关的微分截面均显示与从头算势能面上进行的量子力学散射计算[J. K?os etal. J. Chem. Phys. 137, 014312 (2012)]一致. 通过与准经典轨迹、硬壳势能的量子力学散射以及运动近端模型的比较,评估了势能对所测微分截面和碰撞引起的旋转准直力矩的影响. 相似文献
90.