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1.
Malware detection is in a coevolutionary arms race where the attackers and defenders are constantly seeking advantage. This arms race is asymmetric: detection is harder and more expensive than evasion. White hats must be conservative to avoid false positives when searching for malicious behaviour. We seek to redress this imbalance. Most of the time, black hats need only make incremental changes to evade them. On occasion, white hats make a disruptive move and find a new technique that forces black hats to work harder. Examples include system calls, signatures and machine learning. We present a method, called Hothouse, that combines simulation and search to accelerate the white hat’s ability to counter the black hat’s incremental moves, thereby forcing black hats to perform disruptive moves more often. To realise Hothouse, we evolve EEE, an entropy-based polymorphic packer for Windows executables. Playing the role of a black hat, EEE uses evolutionary computation to disrupt the creation of malware signatures. We enter EEE into the detection arms race with VirusTotal, the most prominent cloud service for running anti-virus tools on software. During our 6 month study, we continually improved EEE in response to VirusTotal, eventually learning a packer that produces packed malware whose evasiveness goes from an initial 51.8% median to 19.6%. We report both how well VirusTotal learns to detect EEE-packed binaries and how well VirusTotal forgets in order to reduce false positives. VirusTotal’s tools learn and forget fast, actually in about 3 days. We also show where VirusTotal focuses its detection efforts, by analysing EEE’s variants. 相似文献
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Ji Min Kim Loc Nguyen Mary Frances Barr Michael Morabito Damien Stringer J. Helen Fitton Kelly A. Mowery 《Analytica chimica acta》2015
The use of polyanion and polycation-sensitive membrane electrodes to detect five different preparations of fucoidan is described. Unlike linear polyanionic molecules previously measured with polymer membrane-based electrochemical sensors, fucoidans from marine brown algae are all highly branched, sulfated polysaccharides with varying charge densities and structures, depending on the species of seaweed, method of extraction used and extent of purification. When tridodecylmethylammonium (TDMA) was used as the ion-exchanger, a large, non-equilibrium EMF response was observed over a concentration range of 0.5–50 μg mL−1 fucoidan. Fucoidan was also measured by titration with polycationic protamine, using a dinonylnaphthalene sulfonate (DNNS)-doped membrane electrode as the potentiometric endpoint detector. Potentiometric titration was used to determine the binding ratio between protamine and fucoidan at the neutralization endpoint for each fucoidan preparation. This binding ratio was then used to successfully determine the fucoidan content of commercially available nutritional supplements. Fucoidan was also measured in undiluted blood serum, demonstrating that this method may be applicable for measuring fucoidan for clinical applications. 相似文献
3.
Castro Jorge Fernández Francisco Olivares Felipe Berríos Cristhian Garrido-Ramírez Elizabeth Blanco Elodie Escalona Néstor Aspée Alexis Barrías Pablo Ureta-Zañartu M. Soledad 《Journal of Solid State Electrochemistry》2021,25(1):117-131
Journal of Solid State Electrochemistry - 2,4,6-trichlorophenol (TCP) is a persistent pollutant introduced in water by industrial processes and pesticides. We have studied the electrooxidation of... 相似文献
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Hans Eliot Edling Matthew Vincent Herv Marand Samantha J. Talley Kevin Barr Robert B. Moore S. Richard Turner 《Journal of Polymer Science.Polymer Physics》2019,57(15):973-980
Structurally rigid copolyester thermoplastics were synthesized from 1,4‐cyclohexanedimethanol and the diesters dimethyl biphenyl‐4,4′‐dicarboxylate and dimethyl 2,6‐naphthalenedicarboxylate (DMN) via conventional melt transesterification. Conventional differential scanning calorimetry (CDSC) showed all compositions to exhibit multiple endotherms upon heating. Wide‐angle X‐ray diffraction analysis showed copolyester compositions to exhibit the crystalline structure of either the homopolyester Poly(1,4‐cyclohexylenedimethylene 2,6‐naphthalate) (PCN) or the homopolyester Poly(1,4‐cyclohexylenedimethylene 4,4′‐bibenzoate) (PCB), but not both simultaneously. Further thermal analysis using CDSC and fast DSC investigated the origin of the multiple endotherm behavior. While three endotherms are observed for low heating rates, the upper two endotherms appear to merge at heating rates about 1–5 °C s?1 and a single endotherm remains above heating rates about 10–50 °C s?1. While the behavior of the upper two endotherms is undeniably consistent with the mechanism of melting–recrystallization–remelting (MRR), we suggest that the low endotherm is likely associated with the melting of constrained secondary crystals, although MRR effects cannot be ruled out. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2019 , 57, 973–980 相似文献
7.
Chloé Barré Julian Talbot 《The European Physical Journal B - Condensed Matter and Complex Systems》2016,89(9):208
We consider a channel bundle consisting of Nc parallel channels conveying a particulate flux. Particles enter these channels according to a homogeneous Poisson process and exit after a fixed transit time, τ. An individual channel blocks if N particles are simultaneously present. When a channel is blocked the flux previously entering it is redistributed evenly over the remaining open channels. We perform event driven simulations to examine the behaviour of an initially empty channel bundle with a total entering flux of intensity Λ. The mean blockage time of the kth channel is denoted by ? tk ? ,k = 1,...,Nc. For N = 1, as shown previously, the interval between successive blockages is constant, while for N> 1 an accelerating cascade, i.e. one in which the interval between successive blockages decreases, is observed. After an initial transient regime we observe a well-defined universal regime that is characterized by\hbox{$\Delta_k^{(N)} = (-1)^{N-1}\frac{[(N-1)!]^2}{(\Lambda\tau)^N}$}Δk(N)=(?1)N?1[(N?1)!]2(Λτ)Nwhere \hbox{$\Delta_k^{(1)}=\langle t_k \rangle-\langle t_{k-1}\rangle$}Δk(1)=?tk???tk?1? and \hbox{$\Delta_k^{(j)}=\Delta_k^{(j-1)}-\Delta_{k-1}^{(j-1)}$}Δk(j)=Δk(j?1)?Δk?1(j?1) denotes the jth order difference. 相似文献
8.
We investigate the density large deviation function for a multidimensional conservation law in the vanishing viscosity limit, when the probability concentrates on weak solutions of a hyperbolic conservation law. When the mobility and diffusivity matrices are proportional, i.e. an Einstein-like relation is satisfied, the problem has been solved in Bellettini and Mariani (Bull Greek Math Soc 57:31–45, 2010). When this proportionality does not hold, we compute explicitly the large deviation function for a step-like density profile, and we show that the associated optimal current has a non trivial structure. We also derive a lower bound for the large deviation function, valid for a more general weak solution, and leave the general large deviation function upper bound as a conjecture. 相似文献
9.
J.?Barré J.?A.?Carrillo P.?DegondEmail authorView authors OrcID profile D.?Peurichard E.?Zatorska 《Journal of Nonlinear Science》2018,28(1):235-268
We provide a numerical study of the macroscopic model of Barré et al. (Multiscale Model Simul, 2017, to appear) derived from an agent-based model for a system of particles interacting through a dynamical network of links. Assuming that the network remodeling process is very fast, the macroscopic model takes the form of a single aggregation–diffusion equation for the density of particles. The theoretical study of the macroscopic model gives precise criteria for the phase transitions of the steady states, and in the one-dimensional case, we show numerically that the stationary solutions of the microscopic model undergo the same phase transitions and bifurcation types as the macroscopic model. In the two-dimensional case, we show that the numerical simulations of the macroscopic model are in excellent agreement with the predicted theoretical values. This study provides a partial validation of the formal derivation of the macroscopic model from a microscopic formulation and shows that the former is a consistent approximation of an underlying particle dynamics, making it a powerful tool for the modeling of dynamical networks at a large scale. 相似文献
10.
J. Barré 《Journal of statistical physics》2012,146(2):359-377
We first introduce the percolation problems associated with the graph theoretical concepts of (k,l)-sparsity, and make contact with the physical concepts of ordinary and rigidity percolation. We then devise a renormalization
transformation for (k,l)-percolation problems, and investigate its domain of validity. In particular, we show that it allows an exact solution of
(k,l)-percolation problems on hierarchical graphs, for k≤l<2k. We introduce and solve by renormalization such a model, which has the interesting feature of showing both ordinary percolation
and rigidity percolation phase transitions, depending on the values of the parameters. 相似文献