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901.
Multi-wall carbon nanotubes and polyaniline composites were synthesized via a simple hydrothermal reaction, and the as-made composites were successfully applied in the analysis of small molecular-weight metabolites as a novel matrix by matrix assisted laser desorption/ionization mass spectrometry. 相似文献
902.
Xie YM Deng Y Dai XY Liu J Ouyang L Wei YQ Zhao YL 《Molecules (Basel, Switzerland)》2011,16(3):2519-2526
Twelve novel acenaphthene derivatives have been synthesized. The structures of all compounds were confirmed by 1H-NMR, MS and elemental analysis. Their antitumor activities were evaluated in six human solid tumor cell lines, namely non-small cell lung cancer (H460), human colon adenocarcinoma (SW480), human breast cancer cell (MDA-MB-468 and SKRB-3), human melanoma cell (A375) and human pancreatic cancer (BxPC-3). Among them, compound 3c shows the best antitumor activity against SKRB-3 cell line, as high as the positive control adriamycin. 相似文献
903.
8-gingerol is one of the principal components of ginger, which is widely used in China and elsewhere as a food, spice and herb. It shows immunosuppressive activity on the immune responses to ovalbumin (OVA) in mice. In the present study, we found that 8-gingerol suppressed lipopolysaccharide (LPS) and concanavalin A (ConA)-stimulated splenocyte proliferation in vitro. In vivo, 8-gingerol not only signi?cantly suppressed Con A-, LPS- and OVA-induced splenocyte proliferation (P < 0.05) but also decreased the percentage of CD19+ B cells and CD3+ T cell (P < 0.05) at high doses (50, 100 mg/kg). Moreover, OVA-speci?c IgG, IgG1 and IgG2b levels in OVA-immunized mice were reduced by 8-gingerol at doses of 50, 100 mg/kg. These results suggest that 8-gingerol could suppress humoral and cellular immune responses in mice. The mechanism might be related to direct inhibition of sensitized T and B lymphocytes. 相似文献
904.
905.
906.
907.
Wu C Yang Y Wu Z Chen B Dong H Liu X Deng Y Liu H Liu Y Gong Q 《Physical chemistry chemical physics : PCCP》2011,13(41):18398-18408
We have systematically studied Coulomb explosion of nitrogen and oxygen molecules in intense 8 and 24 fs laser pulses. In the experiment, we explicitly separated all explosion pathways through coincident measurements. The high resolution kinetic energy releases (KERs) and the exotic angular distributions of atomic ions provide direct evidence that Coulomb explosion occurs through non-Coulombic states. In the theory, we calculated dissociation potential energy curves (PECs) of nitrogen and oxygen molecules and their multicharged molecular ions using multiconfiguration second-order perturbation theory. The results indicate that Coulomb potentials are close to the accurate PECs of multicharged molecular ions only when the internuclear distance is larger than 3 ?. In comparison with the experimental observations and the theoretical calculations, we determined the internuclear distance when Coulombic explosion occurs. It is near the equilibrium distance of the neutral molecules in the case of 8 fs laser pulses and expands gradually with the increase of the charge state of the molecular ions in the case of 24 fs laser pulses. 相似文献
908.
Dr. Shing‐Jong Huang Chih‐Yi Yang Dr. Anmin Zheng Ningdong Feng Dr. Ningya Yu Pei‐Hao Wu Prof. Dr. Yu‐Chi Chang Prof. Dr. Ying‐Chih Lin Prof. Dr. Feng Deng Prof. Dr. Shang‐Bin Liu 《化学:亚洲杂志》2011,6(1):137-148
The acid and transport properties of the anhydrous Keggin‐type 12‐tungstophosphoric acid (H3PW12O40; HPW) have been studied by solid‐state 31P magic‐angle spinning NMR of absorbed trimethylphosphine oxide (TMPO) in conjunction with DFT calculations. Accordingly, 31P NMR resonances arising from various protonated complexes, such as TMPOH+ and (TMPO)2H+ adducts, could be unambiguously identified. It was found that thermal pretreatment of the sample at elevated temperatures (≥423 K) is a prerequisite for ensuring complete penetration of the TMPO guest probe molecule into HPW particles. Transport of the TMPO absorbate into the matrix of the HPW adsorbent was found to invoke a desorption/absorption process associated with the (TMPO)2H+ adducts. Consequently, three types of protonic acid sites with distinct superacid strengths, which correspond to 31P chemical shifts of 92.1, 89.4, and 87.7 ppm, were observed for HPW samples loaded with less than three molecules of TMPO per Keggin unit. Together with detailed DFT calculations, these results support the scenario that the TMPOH+ complexes are associated with protons located at three different terminal oxygen (Od) sites of the PW12O403− polyanions. Upon increasing the TMPO loading to >3.0 molecules per Keggin unit, abrupt decreases in acid strength and the corresponding structural variations were attributed to the change in secondary structure of the pseudoliquid phase of HPW in the presence of excessive guest absorbate. 相似文献
909.
Xin XL Deng S Zhang BJ Huang SS Tian Y Ma XC An L Shu XH Yao JH Cui X 《Natural product communications》2011,6(6):781-784
Biotransformation of deoxyandrographolide (1) by Alternaria alternata AS 3.4578 gave five derivatives identified by spectral methods including 2D NMR as the known dehydroandrographolide (2) and 9beta-hydroxy-dehydroandrographolide (3) and the new compounds 9beta-hydroxy-deoxyandrographolide (4), 3alpha,17,19-trihydroxy-8,13-ent-labdadien-15,16-olide (5) and 3-oxo-9beta-hydroxy-deoxyandrographolide (6). 相似文献
910.
An inverse approach for the identification of the time-dependent localized interaction pressure between a structure and an
explosive has been proposed and developed. In this approach, surface measurements of structural response (displacement and
velocity) are integrated with numerical simulations to identify the spatial and time-dependent interaction pressure (i.e.
the normal traction) on a structure surface. For verification and validation purposes, numerical simulations are used to (a)
generate the time-dependent displacement and velocity fields on the free surface of the specimen at specified time intervals,
(b) form a blast wave and compute the resulting interaction traction field between the structure and blast wave on the interaction
interface for comparison to inverse predictions. In particular, validation of the proposed approach was performed using numerical
simulation results for an underwater explosion, with excellent agreement between the identified interaction traction and the
simulation generated interaction traction up to and including the maximum traction condition. To demonstrate the potential
of the method, the proposed inverse procedure was employed to estimate the interaction traction field on a thin aluminum specimen
subjected to transient pressure loading through detonation of explosive buried in sand. 相似文献