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Megumi Kubo Takashi Kikukawa Seiji Miyauchi Akiteru Seki Masakatsu Kamiya Tomoyasu Aizawa Keiichi Kawano Naoki Kamo Makoto Demura 《Photochemistry and photobiology》2009,85(2):547-555
Halorhodopsin (HR) acts as a light‐driven chloride pump which transports a chloride ion from the extracellular (EC) to the cytoplasmic space during a photocycle reaction that includes some photointermediates initiated by illumination. To understand the chloride uptake mechanisms, we focused on a basic residue Arg123 of HR from Natronomonas pharaonis (NpHR), which is the only basic residue located in the EC half ion channel. By the measurements of the visible absorption spectra in the dark and the light‐induced inward current through the membrane, it was shown that the chloride binding and transport ability of NpHR completely disappeared by the change of arginine to glutamine. From flashphotolysis analysis, the photocycle of R123Q differed from that of wildtype NpHR completely. The response of the R123H mutant depended on pH. These facts imply that the positive charge at position 123 is essential for chloride binding in the ground state and for the chloride uptake under illumination. On the basis of the molecular structures of HR and the anion‐transportable mutants of bacteriorhodopsin, the effects of the positive charge and the conformational change of the Arg123 side chain as well as the chloride‐pumping mechanism are discussed. 相似文献
75.
It was shown that ubiquinone (CoQ10) and ubiquinol (CoQ10H2) produce fluorescence products under alkaline conditions when reacted with 2-cyanoacetamide. The reaction mixture from CoQ10 gave fluorescence with excitation and emission maximum wavelengths at 442 nm and 549 nm, respectively. This reaction was
considered to proceed via Craven’s reaction. Moreover, 2-cyanoacetamide was shown to be a useful reagent for high-performance
liquid chromatography (HPLC) with post-column fluorescence derivatization of CoQ10 and CoQ10H2 in blood. CoQ10 showed a linear response in the range of 0.32–1276 ng, and the detection limit (S/N = 3) was 0.16 ng. Moreover, the sample
pretreatment by deproteinization and extraction of CoQ10 and CoQ10H2 from plasma using 1-propanol with potassium formate was effective for excellent separation of CoQ10 and CoQ10H2 from other fluorescent substances in the blood. This simple and rapid pretreatment was considered to minimize the oxidation
of CoQ10H2. On the other hand, CoQ10 and CoQ10H2 in plasma samples obtained by finger prick were detected, as in venous blood obtained by venipuncture. Our method involving
the simple and rapid collection of plasma by finger prick and sample pretreatment is thought to be applicable for the determination
of CoQ10H2/total CoQ10 ratio as a biomarker of oxidative stress. 相似文献
76.
A laser interferometric system (LIS) based on oblique incidence and phase shifting technique has been designed for the measurement of gear tooth flank. For a spur involute gear with a module of 2.0, 60 teeth, and a 20-mm facewidth, some critical parameters of the LIS are calculated, the oblique incidence angle is 84.5°, the beam diameter is 20 mm, and the focal length of imaging lens is 100 mm, and the resolution of CCD camera is 1360 × 1024 pixels. To test the capability of the designed LIS, the numerical simulation is done for the LIS. The actual LIS is built on an optical platform and the experiment is carried out. Both interference fringe patterns from the numerical simulation and the actual experiment are good and coincident with each other, which show the designed LIS is feasible. 相似文献
77.
Farouq Ahmed Ryo NagumoRyuji Miura Suzuki AiHideyuki Tsuboi Nozomu HatakeyamaAkira Endou Hiromitsu TakabaMomoji Kubo Akira Miyamoto 《Applied Surface Science》2011,257(24):10503-10513
The notion of “active sites” is fundamental to heterogeneous catalysis. However, the exact nature of the active sites, and hence the mechanism by which they act, are still largely a matter of speculation. In this study, we have presented a systematic quantum chemical molecular dynamics (QCMD) calculations for the interaction of hydrogen on different step and terrace sites of the Pd (3 3 2) surface. Finally the dissociative adsorption of hydrogen on step and terrace as well as the influence of surface hydrogen vacancy for the dissociative adsorption of hydrogen has been investigated through QCMD. This is a state-of-the-art method for calculating the interaction of atoms and molecules with metal surfaces. It is found that fully hydrogen covered (saturated) step sites can dissociate hydrogen moderately and that a monovacancy surface is suitable for significant dissociative adsorption of hydrogen. However in terrace site of the surface we have found that dissociation of hydrogen takes place only on Pd sites where the metal atom is not bound to any pre-adsorbed hydrogen atoms. Furthermore, from the molecular dynamics and electronic structure calculations, we identify a number of consequences for the interpretation and modeling of diffusion experiments demonstrating the coverage and directional dependence of atomic hydrogen diffusion on stepped palladium surface. 相似文献
78.
The spin polarizations of hadrons inclusively produced by pp, γp and λp collisions are studied by the quark rearrangement model. The present model is a phenomenological one based on the relativistic spin equations of motion and using the quark distribution functions in hadrons and photon. A general success of the model is demonstrated. We find usefulness of the present formulation for studying the dynamics producing spin asymmetry distributions and the statics determining signs and magnitudes of the spin polarization by reflecting the characteristic quark structure in hadrons. 相似文献
79.
Shimizu A Hirao Y Matsumoto K Kurata H Kubo T Uruichi M Yakushi K 《Chemical communications (Cambridge, England)》2012,48(45):5629-5631
An anthracene-linked bisphenalenyl Kekulé molecule with very significant singlet biradical character has shown a prominent covalent bonding interaction between molecules in a molecular aggregate. High aromatic stabilization energy in the anthracene linker is responsible for the significant singlet biradical character. 相似文献
80.