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71.
针对图像匹配中AKAZE(Accelerated-KAZE)算法匹配精度较低以及计算复杂等问题,提出了一种基于高斯滤波和AKAZE-LATCH(AKAZE-Learned Arrangements of Three Patch Codes)算法相融合的图像匹配算法。首先,对输入图像进行高斯滤波预处理,去除高斯噪声等连续性噪声,并且保留图像的边缘信息。然后通过LATCH算法为AKAZE算法构建高效的二进制描述子,再通过KNN(K Nearest Neighbors)算法得到对应的匹配对。最后结合USAC(Universal RANSAC)去除误匹配对方法进行再次筛选,得到最终的匹配结果。经实验对比,所设计的算法相较于AKAZE算法匹配精度更高,且具有良好的鲁棒性和可靠性,可用于多数复杂场景下的图像匹配。 相似文献
72.
Michel Weber 《Journal of Theoretical Probability》1996,9(1):105-112
Let (Y,,,T) be an ergodic dynamical system. LetA be an nonempty subset ofL
2() such that
, whereA=sup{||sȒt||2
,s, tA} andN(A, u) is the smallest number ofL
2()-open balls of radiusu, centered inA, enough to coverA. Let
. We prove as a consequence of a more general result, thatC(A) is aGB subset ofL
2(). 相似文献
73.
B. Kaminski 《Proceedings of the American Mathematical Society》1996,124(5):1533-1537
It is shown that if an abelian countable group is such that is a finite group and every aperiodic positive entropy action of on a Lebesgue probability space has a countable Haar spectrum in the subspace , where denotes the Pinsker -
algebra of , then every aperiodic positive entropy action of on has the same property. A positive answer to the question of J.P. Thouvenot is obtained as a corollary.
algebra of , then every aperiodic positive entropy action of on has the same property. A positive answer to the question of J.P. Thouvenot is obtained as a corollary.
74.
The effect of geometry modifications of13C chemical shifts has been investigated in a small subset of molecules using both LO-INDO and Gaussian 70 (4–31) calculations. The Gaussian calculations, while known to give poor absolute shifts, compare well to the reparameterized semi-empirical INDO determinations in calculated shift changes. In virtually all cases the signs of the shift changes were found to be opposite to that of the changes in the calculated electronic energy. 相似文献
75.
76.
The approximation of electron densities 总被引:1,自引:0,他引:1
This paper discusses the approximate representation of the electron density produced by an ab initio calculation. A linear combination of Gaussians is fitted to the density by minimizing a functional which is the consequent error in field-energy. The practical implementation of the procedure, following a Gaussian 80 calculation, is described and some of the complications are analysed. 相似文献
77.
Y. Yavin 《Journal of Optimization Theory and Applications》1984,44(1):159-179
Consider the random motion in the plane of a pointM, whose velocityv=(v
1,v
2) is perturbed by an 2-valued Gaussian white noise. Only noisy nonlinear observations taken on the point location (state) are available toM. The velocityv is of the formv(y)=
u
(u
1,u
2)
y
(du), wherey denotes the value of the observed signal,U is the range of the velocity, and, for eachy,
y
is a probability measure on (U). Using the available observations, the pointM wishes to steer itself into a given target set by choosing a randomized strategy ={
y
:y 2}. Sufficient conditions on weak optimal randomized strategies are derived. An algorithm for computing weak suboptimal randomized strategies is suggested, and the strategies are computed for a variety of cases.This work was partially supported by a grant from Control Data. 相似文献
78.
基于荧光激发光谱和发射光谱对波长呈高斯分布的设定,本文推导出固定波长同步荧光光谱峰峰值位置、相对强度和半峰宽度等3个主要光谱参数的理论计算式。所提出的计算式应用于若干荧光物质光谱参数的计算,并和实测值、文献计算值作了对照。结果表明,和文献计算方法相比,本法与所研究物质的实际光谱参数较为接近,可为固定波长同步荧光光谱参数的理论计算提供一有效方法。 相似文献
79.
Summary Medium-sized Gaussian basis sets are reoptimized for the ground states of the atoms from hydrogen through argon. The composition of these basis sets is (4s), (5s), and (6s) for H and He, (9s5p) and (12s7p) for the atoms Li to Ne, and (12s8p) and (12s9p) for the atoms Na to Ar. Basis sets for the2
P states of Li and Na, and the3
P states of Be and Mg are also constructed since they are useful in molecular calculations. In all cases, our energies are lower than those obtained previously with Gaussian basis sets of the same size. 相似文献
80.
HONG Gong-Yi LI Le-MinCollege of Chemistry Molecular Engineering State Key Laboratory of Rare Earth Materials Chemistry Applications Peking University Beijing China 《中国化学》1996,14(4):289-296
Several numerical integration schemes for the evaluation of matrix elements in density functional theory calculations have been studied and compared by computational practice. The best scheme was found to be the combination of the atomic partition function proposed by Becke with the scaled generalized Gauss-Laguerre quadrature formula for radial integration suggested by Yang, which achieve the highest convergence rate to the numerical integration. With the same number of integration points, the accuracy of the calculated results by this scheme is higher by 1 to 2 orders of magnitudes than that by other schemes. The reason for achieving higher accuracy by this scheme has been proposed preliminarily. 相似文献