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101.
102.
103.
Jay Jin Saranya Kittanakom Victoria Wong Beverly AS Reyes Elisabeth J Van Bockstaele Igor Stagljar Wade Berrettini Robert Levenson 《BMC neuroscience》2010,11(1):33
Background
Opioid agonist drugs produce analgesia. However, long-term exposure to opioid agonists may lead to opioid dependence. The analgesic and addictive properties of opioid agonist drugs are mediated primarily via the mu-opioid receptor (MOR). Opioid agonists appear to alter neuronal morphology in key brain regions implicated in the development of opioid dependence. However, the precise role of the MOR in the development of these neuronal alterations remains elusive. We hypothesize that identifying and characterizing novel MOR interacting proteins (MORIPs) may help to elucidate the underlying mechanisms involved in the development of opioid dependence. 相似文献104.
We exactly solve a Fokker-Planck equation by determining its eigenvalues and eigenfunctions: we construct nonlinear second-order differential operators which act as raising and lowering operators, generating ladder spectra for the odd- and even-parity states. The ladders are staggered: the odd-even separation differs from even-odd. The Fokker-Planck equation corresponds, in the limit of weak damping, to a generalized Ornstein-Uhlenbeck process where the random force depends upon position as well as time. The process describes damped stochastic acceleration, and exhibits anomalous diffusion at short times and a stationary non-Maxwellian momentum distribution. 相似文献
105.
Michael Wilkinson 《Journal of statistical physics》2010,139(2):345-353
The Ornstein-Uhlenbeck process may be used to generate a noise signal with a finite correlation time. If a one-dimensional
stochastic process is driven by such a noise source, it may be analysed by solving a Fokker-Planck equation in two dimensions.
In the case of motion in the vicinity of an attractive fixed point, it is shown how the solution of this equation can be developed
as a power series. The coefficients are determined exactly by using algebraic properties of a system of annihilation and creation
operators. 相似文献
106.
A rubidium laser operating at 795 nm is optically pumped by a pulsed titanium sapphire laser to investigate the dynamics of Diode Pumped Alkali Lasers (DPALs). Linear scaling of output intensity for longitudinal excitation at intensities of 1.3-43 kW/cm2 and as much as 32 times threshold is observed. The slope efficiency depends directly on the number of absorbed photons for alkali concentrations of 0.8-2.0 × 1013 atoms/cm3 with no evidence for second order kinetics. The effective absorption cross section is reduced in part by the broad spectral width of the pump source relative to the pressure broadened lineshape. Spin orbit relaxation between the pumped and upper laser levels is sufficiently fast at 550 Torr of methane to prevent bottlenecking at all but the highest intensities. Comparison of laser characteristics with a quasi-two level analytic model suggests performance near the ideal steady-state limit, with the exception of modest mode matching. 相似文献
107.
The deformation around a 500-nm deep Berkovich indent in a large grained Fe sample has been studied using high resolution electron back scatter diffraction (EBSD). EBSD patterns were obtained in a two-dimensional map around the indent on the free surface. A cross-correlation-based analysis of small shifts in many sub-regions of the EBSD patterns was used to determine the variation of elastic strain and lattice rotations across the map at a sensitivity of ~±10?4. Elastic strains were smaller than lattice rotations, with radial strains found to be compressive and hoop strains tensile as expected. Several analyses based on Nye's dislocation tensor were used to estimate the distribution of geometrically necessary dislocations (GNDs) around the indent. The results obtained using different assumed dislocation geometries, optimisation routines and different contributions from the measured lattice rotation and strain fields are compared. Our favoured approach is to seek a combination of GND types which support the six measurable (of a possible nine) gradients of the lattice rotations after correction for the 10 measurable elastic strain gradients, and minimise the total GND line energy using an L1 optimisation method. A lower bound estimate for the noise on the GND density determination is ~±1012 m?2 for a 200-nm step size, and near the indent densities as high as 1015 m?2 were measured. For comparison, a Hough-based analysis of the EBSD patterns has a much higher noise level of ~±1014m?2 for the GND density. 相似文献
108.
JOSEF MÁLEK JINDŘICH NEČAS K. R. RAJAGOPAL 《Archive for Rational Mechanics and Analysis》2002,165(3):243-269
To describe the flows of fluids over a wide range of pressures, it is necessary to take into account the fact that the viscosity
of the fluid depends on the pressure. That the viscosity depends on the pressure has been verified by numerous careful experiments.
While the existence of solutions local-in-time to the equations governing the flows of such fluids are available for small,
special data and rather unrealistic dependence of the viscosity on the pressure, no global existence results are in place.
Our interest here is to establish the existence of weak solutions for spatially periodic three-dimensional flows that are
global in time, for a large class of physically meaningful viscosity-pressure relationships.
(Accepted May 1, 2002) Published online November 15, 2002
Communicated by S. S. ANTMAN 相似文献
109.
J. Burgess R.D.W. Kemmitt N. Morton C.T. Mortimer M.P. Wilkinson 《Journal of organometallic chemistry》1980,191(2):477-480
Enthalpies, ΔH(1) ?94.8 ± 6.0 and ΔH(6) ?57.1 ± 5.1 kJ mol?1, of the following reactions have been measured calorimetrically [Pt(trans-stilbene)(PPh3)2](s) + dpcp(g) → (PPh3)2Pt(dpcb)(s) + trans-stilbene(g) (1) [Pt(trans-stilbene)(PPh3)2](s) + bcbd(g) → (PPh3)2Pt(bcpd)(s) + trans-stilbene (g) (6) where dpcp is diphenylcyclopropenone, (PPh3)2Pt(dpcb) is (1,1-bistriphenylphosphine)platinadiphenylcyclobutenone, (PPh3)2O, bcbd is benzocyclobutene-1,2-dione and (PPh3)2Pt(bcpd) is (1,1-bistriphenylphosphine)platinabenzocyclopentanedione, . It is concluded that the five-membered platinacyclo ring system in (PPh3)2Pt(dpcb) is not heavily strained. 相似文献
110.
Kato R Liauw CM Allen NS Irure A Wilkinson AN Stanford JL Fithriyah NH 《Langmuir : the ACS journal of surfaces and colloids》2008,24(5):1943-1951
Interactions between sodium montmorillonite (Na-MMT) and a variety of probes, some of which are intended to model components of a polyurethane system, have been studied. Particular attention was given to the effect of preadsorbed water on the adsorption behavior of the probes. Flow microcalorimetry (FMC), diffuse reflectance Fourier transform infrared spectroscopy (DRIFTS), and wide-angle X-ray scattering (WAXS) were used to monitor the adsorption process. The probe set included alcohols, amines, ethers, poly(propylene glycol) monobutyl ethers (PPG), and 4-ethylphenyl isocyanate (4-EPI). FMC revealed that the preadsorbed water molecules on undried Na-MMT hindered the adsorption of alcohol and ether probes, but had little effect on the adsorption of amines. Drying of Na-MMT to less than 0.3% w/w H2O led to an increase in heat of adsorption and generally greater retention of the probes. PPG showed strong interaction with Na-MMT due to multipoint adsorption. With dried Na-MMT, WAXS revealed that PPG of molecular weight (MW) 1000 was partly intercalated into the gallery while lower molecular weight PPG (MW 340) did not intercalate the Na-MMT. DRIFTS spectra of 4-EPI adsorbed on undried Na-MMT revealed urea linkages, indicating formation of N,N'-bis(4-ethylphenyl) urea. In contrast, with dried Na-MMT the 4-EPI formed a urethane linkage with hydroxyl groups present at the edges of the silicate platelets. 相似文献