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141.
142.
A Genetic Algorithm (GA) is an evolutionary computation technique inspired by the principle of biological evolution via natural
selection. It employs the fundamental components of evolution, such as selection, mating, and mutation, which continue from
generation to generation, creating better solutions as time progresses. Although it is mostly used as an optimization tool,
GA enjoys a wide spectrum of applications in diverse fields such as engineering, medicine, and ecology, among others. In this
study, we propose three different population size reduction methods for a typical GA optimization, aiming to increase efficiency.
Additionally, we compare the accuracy and precision of these methods using Monte Carlo simulations. 相似文献
143.
144.
Application-specific optimization of disordered nanoporous carbons remains a formidable challenge due to the difficulty in
accurately characterizing their microstructures with current empirical methods. Using molecular simulation techniques, we
investigated the adsorptive and diffusive behavior of argon in three models of disordered nanoporous carbons. We found that
the structural and morphological differences between these models gave rise to distinct phenomenological properties. The adsorptive
behavior of argon in both the low and high pressure regimes was enhanced dramatically in the models with more crystalline
microstructures. As for dynamic properties, we found that the adsorbent’s structure and energetic topology significantly alters
the rates of diffusion as well as the characteristics of the underlying diffusion mechanisms. 相似文献
145.
This paper concerns the generation of support vector machine classifiers for solving the pattern recognition problem in machine
learning. A method is proposed based on interior-point methods for convex quadratic programming. This interior-point method
uses a linear preconditioned conjugate gradient method with a novel preconditioner to compute each iteration from the previous.
An implementation is developed by adapting the object-oriented package OOQP to the problem structure. Numerical results are
provided, and computational experience is discussed. 相似文献
146.
Van Veldhuizen JJ Garber SB Kingsbury JS Hoveyda AH 《Journal of the American Chemical Society》2002,124(18):4954-4955
The synthesis and structure of a new chiral bidentate imidazolinylidene ligand and a derived chiral Ru-based carbene are disclosed. The Ru complex is stereogenic at the metal center; it can be prepared in >98% diastereoselectivity and purified by silica gel chromatography with undistilled solvents. The air-stable Ru complex efficiently catalyzes ring-closing and ring-opening metathesis and is recyclable. The chiral complex is highly effective (0.5-10 mol % loading) in promoting enantioselective ring-opening/cross metathesis reactions (up to >98% ee). These enantioselective transformations can be effected in air, with unpurified solvent and with substrates that would only polymerize with Mo-based catalysts. 相似文献
147.
The axial resolution of optical coherence tomography images is primarily dependent on the bandwidth of the illumination source. Continuum generation is one way to generate the single-mode, high-bandwidth light needed for point illumination. We present an inexpensive and easy-to-implement augmentation to a Ti:sapphire laser that widens the bandwidth from 20 to over 200 nm with commerically available ultrahigh-numerical-aperture fiber. This technique can provide a readily available broad-bandwidth source for researchers and a practical enhancement to a fiber-optic optical coherence tomography system. 相似文献
148.
[formula: see text] A triply convergent, highly efficient second-generation synthesis of the potent antimitotic agent (+)-discodermolide (1) has been achieved on a 1-g scale. 相似文献
149.
Roy Joshua 《K-Theory》1999,17(1):1-35
Let G denote a complex linear algebraic group. In this paper we establish several forms of equivariant Riemann–Roch valid for the category of Gquasiprojective complex varieties. The main application is to the operation of convolution that appears in the construction of modules over convolution algebras, for example the Hecke algebras associated to a complex reductive group as well as in the representation theory of quantum groups. The paper concludes with a discussion of some of these applications. The results in this paper hold mostly at the level of Grothendieck groups. The second part of this paper will discuss the extension to higher Ktheory in detail. 相似文献
150.
The rate constant for the reaction \documentclass{article}\pagestyle{empty}\begin{document}${\rm Cl} + {\rm CH}_4 \mathop {\longrightarrow}\limits^1 {\rm CH}_3 + {\rm HCl}$\end{document} has been determined over the temperature range of 200°–500°K using a discharge flow system with resonance fluorescence detection of atomic chlorine under conditions of large excess CH4. For 300° > T > 200°K the data are best fitted to the expression k1 = (8.2 ± 0.6) × 10?12 exp[?(1320 ± 20)/T] cm3/sec. Curvature is observed in the Arrhenius plot such that the effective activation energy increases from 2.6 kcal/mol at 200° < T < 300°K to 3.5 kcal/mol at 360° < T < 500°K. The data over the entire range may be fitted by the expression k1 = 8.6×10?18 T2.11 exp[?795/T]. These results are compared with other experimental studies and with a semiempirical transition state calculation. Their atmospheric significance is discussed. 相似文献