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排序方式: 共有9994条查询结果,搜索用时 15 毫秒
901.
Nearly monodispersed magnetic Fe(3)O(4)@DFUR-LDH submicro particles containing the anticancer agent DFUR were prepared via a coprecipitation-calcination-reconstruction strategy of LDH materials over the surface of Fe(3)O(4) particles, and present well-defined core-shell structure, strong magnetization and obvious magnetically controlled drug delivery and release properties. 相似文献
902.
Yubin Xue Shun‐Chang Liu Xinsheng Liu Yusi Yang Yimin Zhang Ding‐Jiang Xue Jin‐Song Hu 《中国化学》2020,38(4):356-360
Colloidal quantum dots (CQDs) are attractive absorber materials for high‐efficiency photovoltaics because of their facile solution processing, bandgap tunability due to quantum confinement effect, and multi‐exciton generation. To date, all published performance records for PbS CQDs solar cells have been based on the conventional hot‐injection synthesis method. This method usually requires relatively strict conditions such as high temperature and the utility of expensive source material (pyrophoric bis(trimethylsilyl) sulfide (TMS‐S)), limiting the potential for large‐scale and low‐cost synthesis of PbS CQDs. Here we report a facile room‐temperature synthetic method to produce high‐quality PbS CQDs through inexpensive ionic source materials including Pb(NO3)2 and Na2S in the presence of triethanolamine (TEA) as the stabilizing ligand. The PbS CQDs were successfully prepared with an average particle size of about 5 nm. Solar cells based on the as‐synthesized PbS CQDs show a preliminary power conversion efficiency of 1.82%. This room‐temperature and low‐cost synthesis of PbS CQDs will further benefit the development of solution‐processed CQD solar cells. 相似文献
903.
904.
用自洽场理论 (HF)和密度泛函理论 (DFT)的B3LYP方法 ,在 6 31G 的水平上对化合物(HAlNH) 2 和 (HAlNH) 3 的几何结构进行优化 ,并分别与环丁二烯C4 H4 和苯分子C6H6的结构和成键方式进行比较。以B3LYP STO 3G方法讨论其分子轨道波函数 (Ψ)。结果表明 :C4 H4 和 (HAlNH) 2 均为D2h对称 ,前者为长方形结构 ,形成两个孤立的π键 ;而后者为菱形结构 ,形成一个π44键。C6H6和 (HAlNH) 3分子点群分别为D6h和D3h,并均形成一个π66键。成键原子对分子轨道的贡献不同 ,其中C原子是完全等价的 ,而Al和N原子各不相同 ,N原子比Al的贡献要大得多 相似文献
905.
Chen Rong Kazuya Mitsuji Xue Songtao Yoshihiro Sugimura Masanori Izumi 《Acta Mechanica Solida Sinica》1999,12(2):144-154
The purpose of this paper is to study the dynamic behavior of soft ground including a porous layer by considering the porosity
change. In order to take the porosity change into account, the concept of the volume fraction, which has been proposed in
continuum mechanics, is introduced. The constitutive equations presented by Bowen are applied to the analysis of the porous
media. According to Bowen's theory, the porosity is considered as a variable called the volume fraction and has its own constitutive
equation. The constitutive equation of the volume fraction has thermoelastic equation coefficients and is determined by the
strains of the solid and the fluid. This means that the compressibilities of the solid and the fluid are considered. When
the special condition is assumed, Bowen's theory can contain Biots's theory, which has been applied in earthquake engineering.
The wave propagation in the ground including a porous layer, modeled by Bowen's theory, is studied and compared with that
of Biot's theory. One-dimensional attenuation and surface amplitude are calculated. The effect of the volume fraction is discussed
with respect to the compressibilities of the solid and the fluid. 相似文献
906.
907.
Xue Mei LUO Wei Jiang HE Yu ZHANG Zi Jian GUO Long Gen ZHU* State Key Laboratory of Coordination Chemistry Nanjing University Nanjing 《中国化学快报》2000,11(11)
Selectively chemical cleavage of peptides and proteins is one of the most important reactions in both chemical and biochemical processes. Over the past decade, the interaction of palladium(II) complexes with methionine, cysteine and histidine-containing peptides and proteins and the hydrolytic cleavage of the corresponding amide bond by Pd(II) complexes have been extensively studied1-13. However, reports concerning the directly selective hydrolysis of peptides and proteins with other simple … 相似文献
908.
Xue Song Feng Yang Qua Zhao Hua Wuc Lei Xua Dong Song Zhanga Hui Yuan Gaoa Li Jun Wu a School of Traditional Chinese Medicines Shenyang Pharmaceutical University Shenyang China b School of Pharmaceutical Sciences China Medical University Shenyang China c Pharmacy Department Mudanjiang Medical University Mudanjiang China 《中国化学快报》2009,20(6)
Chemical investigation of Syringa velutina Kom. led to the isolation of two new secoiridoid glucosides. Their structures were identified as 6'-0-(6, 7-dihyrofoliamenthoyl)-8-epi-kingisidic acid (syrveoside A, 1) and 6'-O-menthiafoloyl-8-epi-kingisidic acid (syrveoside B, 2) on the basis of chemical and physicochemical evidence. 相似文献
909.
IntroductionThechemistryoforganoaluminum,organogalliumandorganoindiumcomplexeshasattractedmuchat'tentionduenotonlytotheirinterestingstructuralandchemicalpropertiesbutalsotheirapplicationinsemiconductormaterialsl-5.InthecourseofourstudiesonexploringvolatileMOCVDprecursorsthathavethepropertiesoflowertoxicityandhigherstability,wehaverecentlyreportedonthesynthesisandcharacterizationofintermolecularadducts'-',novelbondingmodecomplexes",',andthecomplexesinwhichN/Omixed-donorcrownethersasligands'l'… 相似文献
910.
Jing ZHAO Xiu Wei YANG Yu Xin CUI Xue Hui LIU Shu Yan LIU Hong Ying ZHI Ji Yong CHEN Fa Bing ZHU Yun Li XUE and Dian Bo LIU 《中国化学快报》1999,(4)
TheseedsofAesculuschinensisBge.(Hippocastanaceae)havebeenusedasfolkmedicineforthetreatmentofdistensionandpaininchestandabdomenl.Untilnow,thereisnoreportonitschemicalconstituents.Thispaperdescribesstructureelucidationoftwonewcompounds,escinsIVa3andIVb4onthebasisofspectroscopicmethodsandcomparisonwithescinsla1andfo22.Amongthem,EscinlaIwasstudiedbyX-raydistractionanalysis.Compound3,whitepowder,showediRbandsduetocarboxylanda,p-unsaturatedesterat1740,1713and1640cm-'andstrongabsorptionbandsat34… 相似文献