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151.
152.
In this research, a two-stage batch production–inventory system is introduced. In this system, the production may be disrupted, for a given period of time, either at one or both stages. In this paper, firstly, a mathematical model has been developed to suggest a recovery plan for a single occurrence of disruption at either stage. Secondly, multiple disruptions have been considered, for which a new disruption may or may not affect the recovery plan of earlier disruptions. We propose a new approach that deals with a series of disruptions over a period of time, which can be implemented for disruption recovery on a real time basis. In this approach, the model formulated for single disruption has been integrated to generate initial solutions for individual disruptions and the solutions have been revised for multiple dependent disruptions with changed parameters. With the proposed approach, an optimal recovery plan can be obtained in real time, whenever the production system experiences either a sudden disruption or a series of disruptions, at different points in time. Some numerical examples and a real-world case study are presented to explain the benefits of our proposed approach. 相似文献
153.
J. Chattopadhyay G. Ghosal K. S. Chaudhuri 《Journal of Applied Mathematics and Computing》1999,6(3):601-616
The present paper deals with the problem of nonselective harvesting in a partly infected prey and predator system in which both the susceptible prey and the predator follow the law of logistic growth and some preys avoid predation by hiding. The dynamical behaviour of the system has been studied in both the local and global sense. The optimal policy of exploitation has been derived by using Pontraygin’s maximal principle. Numerical analysis and computer simulation of the results have been performed to investigate the global properties of the system. 相似文献
154.
Sanjoy Mondal Chitralekha Mahanta 《Communications in Nonlinear Science & Numerical Simulation》2012,17(3):1320-1331
In this paper, a discrete integral sliding mode (ISM) controller based on composite nonlinear feedback (CNF) method is proposed. The aim of the controller is to improve the transient performance of uncertain systems. The CNF based discrete ISM controller consists of a linear and a nonlinear term. The linear control law is used to decrease the damping ratio of the closed-loop system for yielding a quick transient response. The nonlinear feedback control law is used to increase the damping ratio with an aim to reduce the overshoot of the closed-loop system as it approaches the desired reference position. It is observed that the discrete CNF-ISM controller produces superior transient performance as compared to the discrete ISM controller. The closed-loop control system remains stable during the sliding condition. Simulation results demonstrate the effectiveness of the proposed controller. 相似文献
155.
Francesca Busetto Giulio Codognato Sayantan Ghosal 《International Journal of Game Theory》2017,46(4):975-990
In this paper, we consider an exchange economy à la Shitovitz (Econometrica 41:467–501, 1973), with atoms and an atomless set. We associate with it a strategic market game of the kind first proposed by Lloyd S. Shapley, known as the Shapley window model. We analyze the relationship between the set of the Cournot–Nash allocations of the strategic market game and the Walras allocations of the exchange economy with which it is associated. We show, with an example, that even when atoms are countably infinite, any Cournot–Nash allocation of the game is not a Walras allocation of the underlying exchange economy. Accordingly, in the original spirit of Cournot (Recherches sur les principes mathématiques de la théorie des richesses. Hachette, Paris, 1838), we partially replicate the mixed exchange economy by increasing the number of atoms, without affecting the atomless part, and ensuring that the measure space of agents remains finite. Our main theorem shows that any sequence of Cournot–Nash allocations of the strategic market games associated with the partial replications of the exchange economy has a limit point for each trader and that the assignment determined by these limit points is a Walrasian allocation of the original economy. 相似文献
156.
Atomistic molecular dynamics (MD) simulations have been carried out at 30 degrees C on a fully hydrated liquid crystalline lamellar phase of dimyrystoylphosphatidylcholine (DMPC) lipid bilayer with embedded ethanol molecules at 1:1 composition, as well as on the pure bilayer phase. The ethanol molecules are found to exhibit a preference to occupy regions near the upper part of the lipid acyl chains and the phosphocholine headgroups. The calculations revealed that the phosphocholine headgroup dipoles (P- --> N+) of the lipids prefer to orient more toward the aqueous layer in the presence of ethanol. It is noticed that the ethanol molecules modify the dynamic properties of both lipids as well as the water molecules in the hydration layer of the lipid headgroups. Both the in-plane "rattling" and out-of-plane "protrusion" motions of the lipids have been found to increase in the presence of ethanol. Most importantly, it is observed that the water molecules within the hydration layer of the lipid headgroups exhibit faster translational and rotational motions in the presence of ethanol. This arises due to faster dynamics of hydrogen bonds between lipid headgroups and water in the presence of ethanol. 相似文献
157.
We introduce a mesoscale technique for simulating the structure and rheology of block-copolymer melts and blends in hydrodynamic flows. The technique couples dynamic self-consistent field theory with continuum hydrodynamics and flow penalization to simulate polymeric fluid flows in channels of arbitrary geometry. We demonstrate the method by studying phase separation of an ABC triblock copolymer melt in a submicron channel with neutral wall wetting conditions. We find that surface wetting effects and shear effects compete, producing wall-perpendicular lamellae in the absence of flow and wall-parallel lamellae in cases where the shear rate exceeds some critical Weissenberg number. 相似文献
158.
Chakraborty S Sinha SK Bandyopadhyay S 《The journal of physical chemistry. B》2007,111(48):13626-13631
An atomistic molecular dynamics simulation has been carried out to understand the low-frequency intermolecular vibrational spectrum of water present in the hydration layer of the protein villin headpiece subdomain or HP-36. An attempt is made to explore how the heterogeneous rigidity of the hydration layers of different segments (three alpha helices) of the protein, strength of the protein-water hydrogen bonds, and their differential relaxation behavior influence the distribution of the intermolecular vibrational density of states of water in the hydration layers. The calculations revealed that compared to bulk water these bands are nonuniformly blue-shifted for water near the helices, the extent of shifts being more pronounced for water molecules hydrogen bonded to the protein residues. It is further noticed that the larger blue shift observed for the water molecules hydrogen bonded to helix 2 residues correlates excellently with the slowest structural relaxation of these hydrogen bonds. These results can be verified by suitable experimental measurements. 相似文献
159.
An efficient procedure for the cleavage of allyl phenyl ethers and allyl coumarinyl ethers using a catalytic amount of 10% Pd/C in combination with ammonium formate is described. Allyl ethers of phenols are deprotected in preference to those of alcohols and this method is compatible with several reducible functional groups such as CHO, COCH3, CO2Et and NHCOCH3. 相似文献
160.
Peijuan Zhu Wei Ding Wei Tong Anima Ghosal Kevin Alton Swapan Chowdhury 《Rapid communications in mass spectrometry : RCM》2009,23(11):1563-1572
A retention‐time‐shift‐tolerant background subtraction and noise reduction algorithm (BgS‐NoRA) is implemented using the statistical programming language R to remove non‐drug‐related ion signals from accurate mass liquid chromatography/mass spectrometry (LC/MS) data. The background‐subtraction part of the algorithm is similar to a previously published procedure (Zhang H and Yang Y. J. Mass Spectrom. 2008, 43: 1181–1190). The noise reduction algorithm (NoRA) is an add‐on feature to help further clean up the residual matrix ion noises after background subtraction. It functions by removing ion signals that are not consistent across many adjacent scans. The effectiveness of BgS‐NoRA was examined in biological matrices by spiking blank plasma extract, bile and urine with diclofenac and ibuprofen that have been pre‐metabolized by microsomal incubation. Efficient removal of background ions permitted the detection of drug‐related ions in in vivo samples (plasma, bile, urine and feces) obtained from rats orally dosed with 14C‐loratadine with minimal interference. Results from these experiments demonstrate that BgS‐NoRA is more effective in removing analyte‐unrelated ions than background subtraction alone. NoRA is shown to be particularly effective in the early retention region for urine samples and middle retention region for bile samples, where the matrix ion signals still dominate the total ion chromatograms (TICs) after background subtraction. In most cases, the TICs after BgS‐NoRA are in excellent qualitative correlation to the radiochromatograms. BgS‐NoRA will be a very useful tool in metabolite detection and identification work, especially in first‐in‐human (FIH) studies and multiple dose toxicology studies where non‐radio‐labeled drugs are administered. Data from these types of studies are critical to meet the latest FDA guidance on Metabolite in Safety Testing (MIST). Copyright © 2009 John Wiley & Sons, Ltd. 相似文献