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91.
Manuel Pinto Gonzalo Robledo Victor Torres 《Journal of Difference Equations and Applications》2013,19(5):765-778
The equivalence and asymptotic equivalence between the solutions of a linear difference system and some families of quasi-linear ones are studied by using a Lipschitz component-wise condition combined with a spectrally small dichotomy, which is introduced. The equivalence is described by a homeomorphism and the results also include unbounded solutions. The results show the vectorial attractivity of the solutions of the linear part. 相似文献
92.
Gonzalo R. Mendieta 《随机分析与应用》2013,31(1):75-88
Infinitesimal Analysis is used to give two constructions of the brownian bridge process. In the first construction a hyperfinite tied down random walk is used and a brownian bridge is obtained via the standard part map. As a consequence it is shown that the brownian bridge is the weak limit of a sequence of normalized tied down random walks. The second construction is based on a hyperfinite uniform empirical process. This construction gives an almost trivial proof of Donsker's Invariance Principle for the uniform empirical process 相似文献
93.
Gonzalo Alduncin 《Numerical Functional Analysis & Optimization》2013,34(7-8):751-774
In the context of convex analysis, macro-hybrid variational formulations of constrained boundary value problems are presented. Monotone mixed variational inclusions are macro-hybridized on the basis of nonoverlapping domain decompositions, and corresponding three-field versions are derived. Then, for regularization purposes, augmented formulations are established via preconditioned exact penalizations and expressed in terms of proximation operators. Optimization interpretations are given for potential problems, recovering the classic two- and three-field augmented Lagrangian formulations. Furthermore, associated parallel two- and three-field proximal-point algorithms are discussed for numerical resolution of finite element discretizations. Applications to dual mixed variational formulations of problems from mechanics illustrate the theory. 相似文献
94.
Gonzalo Villaverde Arantzazu Alfranca frica Gonzalez‐Murillo Gustavo J. Melen Rafael R. Castillo Manuel Ramírez Alejandro Baeza María Vallet‐Regí 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(10):3099-3104
The selective delivery of therapeutic and imaging agents to tumoral cells has been postulated as one of the most important challenges in the nanomedicine field. Meta‐iodobenzilguanidine (MIBG) is widely used for the diagnosis of neuroblastoma (NB) due to its strong affinity for the norepinephrine transporter (NET), usually overexpressed on the membrane of malignant cells. Herein, a family of novel Y‐shaped scaffolds has been synthesized, which have structural analogues of MIBG covalently attached at each end of the Y‐structure. The cellular uptake capacity of these double‐targeting ligands has been evaluated in vitro and in vivo, yielding one specific Y‐shaped structure that is able to be engulfed by the malignant cells, and accumulates in the tumoral tissue, at significantly higher levels than the structure containing only one single targeting agent. This Y‐shaped ligand can provide a powerful tool for the current treatment and diagnosis of this disease. 相似文献
95.
Efficient simulations of quantum evolutions of spin-1/2 systems are relevant for ensemble quantum computation as well as in typical NMR experiments. We propose an efficient method to calculate the dynamics of an observable provided that the initial excitation is "local." It resorts to a single entangled pure initial state built as a superposition, with random phases, of the pure elements that compose the mixture. This ensures self-averaging of any observable, drastically reducing the calculation time. The procedure is tested for two representative systems: a spin star (cluster with random long range interactions) and a spin ladder. 相似文献
96.
Braulio Aranda Sergio A. Moya Andres Vega Gonzalo Valdebenito Sofia Ramirez‐Lopez Pedro Aguirre 《应用有机金属化学》2019,33(4)
Aminocarbonylation of aryl halides, homogeneously catalysed by palladium, is an efficient method that can be employed for obtaining amides for pharmaceutical and synthetic applications. In this work, palladium (II) complexes containing P^N ligands were studied as catalysts in the aminocarbonylation of iodobenzene in the presence of diethylamine. Two types of systems were used: a palladium (II) complex formed in situ; and one prepared prior to the catalytic reaction. In general, the palladium complexes studied achieved high conversions in an average reaction time of less than 2 hr, which is less than that for the standard system (Pd (II)/PPh3) used. The pre‐synthesized complexes were faster than their in situ counterparts, as the latter require an induction time to form the Pd/P^N species. The structure and electronic properties of the ligand P^N can influence both the activity and the selectivity of the reaction, stabilizing the acyl‐palladium intermediates formed in a better manner. 相似文献
97.
98.
99.
Gonzalo Cerruela García Nicolás García-Pedrajas 《Journal of computer-aided molecular design》2018,32(11):1273-1294
Feature selection is commonly used as a preprocessing step to machine learning for improving learning performance, lowering computational complexity and facilitating model interpretation. This paper proposes the application of boosting feature selection to improve the classification performance of standard feature selection algorithms evaluated for the prediction of P-gp inhibitors and substrates. Two well-known classification algorithms, decision trees and support vector machines, were used to classify the chemical compounds. The experimental results showed better performance for boosting feature selection with respect to the standard feature selection algorithms while maintaining the capability for feature reduction. 相似文献
100.
Glasses of the systems Bi2O3-SiO2, Bi2O3-PbO-Ga2O3, Bi2O3-PbO-Ga2O3-GeO2 and Bi2O3-GeO2-Li2O have been prepared and the interaction of their melts with crucibles of different materials has been analytically determined. Silica and porcelain crucibles were very strongly corroded and the glass composition was noticeably altered. Instead platinum crucibles are not affected if the Bi2O3 content is not too high. The color of the glasses changes in all cases from pale yellow to deep brown when the melting temperature reaches approximately 1000 °C. The higher the temperature and the Bi2O3 content the darker the brown color, independently of the nature of the employed crucible. The addition of oxidizing ions (Sb5+, As5+ or Ce4+) to the glass batch prevents darkening. Nanoparticles of elementary bismuth Bi0 are observed by transmission electron microscopy in the glasses melted above 1000 °C. The partial thermoreduction of the Bi2O3 during the heating of the glass melt is proposed as the mechanism responsible for the observed darkening. 相似文献