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41.
Trans-hydrogen-bond deuterium isotope effects of Watson-Crick A:U and A:T base pairs of 10 homologous RNA and DNA duplexes are compared. The isotope effect at 13C2 of adenosine residues due to deuterium/protium substitution at the imino H3 site, 2hDelta13C2, is larger in RNA than in DNA. The virtually consistent larger isotope effects in RNA suggest that the N1...N3 hydrogen bonds of A:U base pairs of RNA are stronger than those of the A:T base pairs of DNA. 相似文献
42.
Wen-Hua Zhang Sheau Wei Chien T.S. Andy Hor 《Coordination chemistry reviews》2011,255(17-18):1991-2024
This review summarises some recent developments of the metal complexes of hetero-functional hybrid ligands of C-, N-, O-, P- and S-donors. It highlights the ligand designs, synthetic pathways, structural motifs and catalytic prowess of these complexes. 相似文献
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Biechele TL Camp ND Fass DM Kulikauskas RM Robin NC White BD Taraska CM Moore EC Muster J Karmacharya R Haggarty SJ Chien AJ Moon RT 《Chemistry & biology》2010,17(11):1177-1182
To identify new protein and pharmacological regulators of Wnt/β-catenin signaling, we used a cell-based reporter assay to screen a collection of 1857 human-experienced compounds for their ability to enhance activation of the β-catenin reporter by a low concentration of WNT3A. This identified 44 unique compounds, including the FDA-approved drug riluzole, which is presently in clinical trials for treating melanoma. We found that treating melanoma cells with riluzole in?vitro enhances the ability of WNT3A to regulate gene expression, to promote pigmentation, and to decrease cell proliferation. Furthermore riluzole, like WNT3A, decreases metastases in a mouse melanoma model. Interestingly, siRNAs targeting the metabotropic glutamate receptor, GRM1, a reported indirect target of riluzole, enhance β-catenin signaling. The unexpected regulation of β-catenin signaling by both riluzole and GRM1 has implications for the future uses of this drug. 相似文献
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Yimin Mao Feng Zuo Jong Kahk Keum Benjamin S. Hsiao Derek W. Thurman Andy H. Tsou 《Journal of Polymer Science.Polymer Physics》2010,48(1):26-32
The crystallization behavior of isotactic propylene‐1‐hexene (PH) random copolymer having 5.7% mole fraction of hexene content was investigated using simultaneous time‐resolved small‐angle X‐ray scattering (SAXS) and wide‐angle X‐ray diffraction (WAXD) techniques. For this copolymer, the hexene component cannot be incorporated into the unit cell structure of isotactic polypropylene (iPP). Only α‐phase crystal form of iPP was observed when samples were melt crystallized at temperatures of 40 °C, 60 °C, 80 °C, and 100 °C. Comprehensive analysis of SAXS and WAXD profiles indicated that the crystalline morphology is correlated with crystallization temperature. At high temperatures (e.g., 100 °C) the dominant morphology is the lamellar structure; while at low temperatures (e.g., 40 °C) only highly disordered small crystal blocks can be formed. These morphologies are kinetically controlled. Under a small degree of supercooling (the corresponding iPP crystallization rate is slow), a segmental segregation between iPP and hexene components probably takes place, leading to the formation of iPP lamellar crystals with a higher degree of order. In contrast, under a large degree of supercooling (the corresponding iPP crystallization rate is fast), defective small crystal blocks are favored due to the large thermodynamic driving force and low chain mobility. © 2009 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 48: 26–32, 2010 相似文献
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Francisco A. Macías José O. Guerra Ana M. Simonet Andy J. Pérez Clara Nogueiras 《Magnetic resonance in chemistry : MRC》2010,48(5):350-355
A careful NMR analysis, especially by 1D TOCSY and 1D ROESY, of a refined saponin fraction allowed us to determine the structure of three saponins from a polar extract of Agave brittoniana Trel. spp. Brachypus leaves. The use of 1D DOSY for the suppression of the solvent signal was useful to obtain the chemical shifts of anomeric signals. A full assignment of the 1H and 13C spectral data for the new saponins, agabrittonosides E–F (1–2) and the well‐known Karatavioside C (3) and their methoxyl derivatives, is reported. The structures were established using a combination of 1D and 2D (1H, 1H‐COSY, TOCSY, ROESY, g‐HSQC, g‐HMBC and g‐HSQC‐TOCSY) NMR techniques and ESI–MS. In addition, the methoxylation of these furostane saponins in the presence of MeOH was studied. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
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Mirko Aden Andreas Roesner Alexander Olowinsky 《Journal of Polymer Science.Polymer Physics》2010,48(4):451-455
In laser transmission welding of thermoplastics the optical properties of the joining parts determine the quality of the welding result. Especially, the scattering of laser radiation in the transparent welding part has an impact on weld seam properties. This scattering is caused by additives. For polycarbonate (PC) with different additives the transmittance, the reflectance and the collimated transmittance are measured with a UV‐VIS‐NIR spectrometer. From this data, the optical properties, such as scattering coefficient, absorption coefficient, and anisotropy factor are calculated. The calculations are made with the aid of the four‐flux model of radiation transport in the diffusive approximation. The results show that the additives have a significant influence on the scattering coefficient. For most additives under consideration the scattering is forward directed, which means that most of the radiation is transmitted into the absorbing welding part. However, the power density distribution of the transmitted radiation may differ significantly from PC without additives. So, the weld seam may also differ due to different additives. © 2010 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 48: 451–455, 2010 相似文献
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