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21.
Roberto Rossi Steven Prestwich S. Armagan Tarim Brahim Hnich 《European Journal of Operational Research》2014
We introduce a novel strategy to address the issue of demand estimation in single-item single-period stochastic inventory optimisation problems. Our strategy analytically combines confidence interval analysis and inventory optimisation. We assume that the decision maker is given a set of past demand samples and we employ confidence interval analysis in order to identify a range of candidate order quantities that, with prescribed confidence probability, includes the real optimal order quantity for the underlying stochastic demand process with unknown stationary parameter(s). In addition, for each candidate order quantity that is identified, our approach produces an upper and a lower bound for the associated cost. We apply this approach to three demand distributions in the exponential family: binomial, Poisson, and exponential. For two of these distributions we also discuss the extension to the case of unobserved lost sales. Numerical examples are presented in which we show how our approach complements existing frequentist—e.g. based on maximum likelihood estimators—or Bayesian strategies. 相似文献
22.
B. Amaziane M. Goncharenko L. Pankratov 《Zeitschrift für Angewandte Mathematik und Physik (ZAMP)》2007,123(5):592-611
The aim of this paper is to study the asymptotic behavior of the solution of a convection–diffusion equation in perforated
domains with oscillating velocity and a Robin boundary condition which describes the adsorption on the bord of the obstacles.
Without any periodicity assumption, for a large range of perforated media and by mean of variational homogenization, we find
the global behavior when the characteristic size ε of the perforations tends to zero. The homogenized model, is a convection–diffusion
equation but with an extra term coming from the weak adsorption boundary condition. An example is presented to illustrate
the methodology. 相似文献
23.
Andriy Burkov Brahim Chaib-draa 《Journal of Algorithms in Cognition, Informatics and Logic》2009,64(4):127-138
Adaptive learning algorithms (ALAs) is an important class of agents that learn the utilities of their strategies jointly with the maintenance of the beliefs about their counterparts' future actions. In this paper, we propose an approach of learning in the presence of adaptive counterparts. Our Q-learning based algorithm, called Adaptive Dynamics Learner (ADL), assigns Q-values to the fixed-length interaction histories. This makes it capable of exploiting the strategy update dynamics of the adaptive learners. By so doing, ADL usually obtains higher utilities than those of equilibrium solutions. We tested our algorithm on a substantial representative set of the most known and demonstrative matrix games. We observed that ADL is highly effective in the presence of such ALAs as Adaptive Play Q-learning, Infinitesimal Gradient Ascent, Policy Hill-Climbing and Fictitious Play Q-learning. Further, in self-play ADL usually converges to a Pareto efficient average utility. 相似文献
24.
Brahim El Khalil Hachi Said Rechak Mohamed Haboussi Mbarek Taghite 《Comptes Rendus Mecanique》2006,334(1):83-90
A method improving the evaluation of the stress intensity factor by hybridization of two weight functions is presented and applied to embedded elliptical cracks under various loadings. The hybridization consists in using one or the other function in the zone of the crack where it is the most efficient. The delimitation of the two zones is achieved after optimizing the axes ratio and the curvature radius of the crack. During this optimization we seek to reduce the effects of the singularities present in the weight functions as well as to take better into account the influence of the ellipse curvature. To cite this article: B. El Khalil Hachi et al., C. R. Mecanique 334 (2006). 相似文献
25.
Khemaies Brahim Amira Soussi-Baatout Ismail Khattech Mohamed Jemal 《Journal of Thermal Analysis and Calorimetry》2017,129(2):701-708
A thermochemical study of hydrochloric acid attack of synthetic fluorapatite was performed by a DRC. The calculated thermogenesis curves show one peak. The plot of the heat quantity as a function of the dissolved mass undergoes only one straight segment, and the thermogenesis curves present a single peak, suggesting the occurrence of a one-step dissolution process. The dissolution kinetics was examined according to the heterogeneous reaction models and showed that the dissolution is controlled by the product layer diffusion process with a reaction rate expressed by the following semiempirical equation; \(\left[ {1 + 2(1 - X) - 3(1 - X)^{{\frac{2}{3}}} } \right] = 3195 \times 10^{ - 2} C^{0.145} \left( {\frac{S}{L}} \right)^{ - 0.628} e^{{ - \frac{2600}{\text T}}} t\). The activation energy was determined as 21.6 ± 1.5 kJ mol?1 相似文献
26.
Maha Chaieb Héla Habli Leila Mejrissi Brahim Oujia Florent Xavier Gadéa 《International journal of quantum chemistry》2014,114(11):731-747
A wide adiabatic study is performed for NaRb molecule, involving 151Σ+ electronic states including the ionic state Na?Rb+, as well as 143Σ+, 1–91,3Π, and 1–51,3Δ states. This investigation is performed using an ab initio approach which involves the effective core potential, the core polarization potential with l‐dependent cut‐off functions. The NaRb system has been treated as a two‐electron system and the full valence configuration interaction is easily achieved. The spectroscopic constants Re, De, Te, ωe, ωexe, Be, and D0 for all these states are derived. We have also computed the vibrational levels as well their spacing for different values of J. In addition, permanent and transition dipole moments are determined and analyzed. The Dunham coefficients have been used to perform experimental spacing to compare directly with our results. The present calculations on NaRb extend previous theoretical works to numerous electronic excited states in the various symmetries. © 2014 Wiley Periodicals, Inc. 相似文献
27.
28.
Pardo E Train C Gontard G Boubekeur K Fabelo O Liu H Dkhil B Lloret F Nakagawa K Tokoro H Ohkoshi S Verdaguer M 《Journal of the American Chemical Society》2011,133(39):15328-15331
A complex-as-ligand strategy to get a multifunctional molecular material led to a metal-organic framework with the formula (NH(4))(4)[MnCr(2)(ox)(6)]·4H(2)O. Single-crystal X-ray diffraction revealed that the anionic bimetallic coordination network adopts a chiral three-dimensional quartz-like architecture. It hosts ammonium cations and water molecules in functionalized channels. In addition to ferromagnetic ordering below T(C) = 3.0 K related to the host network, the material exhibits a very high proton conductivity of 1.1 × 10(-3) S cm(-1) at room temperature due to the guest molecules. 相似文献
29.
Hanane El Hajaji Nadya Lachkar Katim Alaoui Yahya Cherrah Abdellah Farah Abdesslam Ennabili Brahim El Bali Mohammed Lachkar 《Arabian Journal of Chemistry》2011,4(3):321-324
We evaluated the in vitro antioxidant property and phytochemical constituents of the crude ethyl acetate and methanol extract of the three genders of carob tree barks (spontaneous male, spontaneous female, and grafted female). The scavenging activity on DPPH (1,1-diphenyl-2-picrylhydrazyl) was determined, as well as the phenolic contents (Folin–Ciocalteu method) of both the extracts. The highest antioxidant activity and the higher amounts of total phenols were shown in methanol crude bark extract for the three genders. Variety significantly affected the phenol content and the antioxidant activity, with the spontaneous male variety globally showed a higher polyphenol concentration and antioxidant activity than the grafted female and spontaneous female. 相似文献
30.
Hosni K Msaâda K Ben Taârit M Chahed T Marzouk B 《Natural product communications》2011,6(11):1731-1734
The chemical composition of the essential oils obtained by hydrodistillation from the aerial parts of the Tunisian Hypericum perforatum and H. ericoides ssp. roberti was elucidated by a combination of GC and GC-MS analyses. The main constituents of the oil of H. perforatum were alpha-pinene (11.8%), alpha-ylangene (10.4%), germacrene-D (9.5%), n-octane (6.5%) and alpha-selinene (5.9%). The oil of H. ericoides ssp. roberti exhibited a higher amount of aliphatic and branched hydrocarbons and the main constituents were n-octane (29.1%), alpha-pinene (10.9%), pulegone (7.7%) and acetophenone (7%). Both qualitative and quantitative differences were observed between the studied oils. This chemical variability seems likely to result from the genetic variability, since samples of both species were collected at the same location and processed under the same conditions. 相似文献