全文获取类型
收费全文 | 3556篇 |
免费 | 124篇 |
国内免费 | 32篇 |
专业分类
化学 | 2453篇 |
晶体学 | 35篇 |
力学 | 157篇 |
综合类 | 1篇 |
数学 | 447篇 |
物理学 | 619篇 |
出版年
2023年 | 24篇 |
2022年 | 163篇 |
2021年 | 121篇 |
2020年 | 81篇 |
2019年 | 91篇 |
2018年 | 78篇 |
2017年 | 71篇 |
2016年 | 121篇 |
2015年 | 99篇 |
2014年 | 116篇 |
2013年 | 251篇 |
2012年 | 199篇 |
2011年 | 220篇 |
2010年 | 118篇 |
2009年 | 102篇 |
2008年 | 123篇 |
2007年 | 145篇 |
2006年 | 131篇 |
2005年 | 124篇 |
2004年 | 110篇 |
2003年 | 92篇 |
2002年 | 89篇 |
2001年 | 57篇 |
2000年 | 72篇 |
1999年 | 34篇 |
1998年 | 45篇 |
1997年 | 30篇 |
1996年 | 44篇 |
1995年 | 32篇 |
1994年 | 34篇 |
1993年 | 34篇 |
1992年 | 28篇 |
1991年 | 31篇 |
1990年 | 34篇 |
1989年 | 29篇 |
1988年 | 22篇 |
1987年 | 27篇 |
1986年 | 16篇 |
1985年 | 40篇 |
1984年 | 30篇 |
1983年 | 34篇 |
1982年 | 30篇 |
1981年 | 29篇 |
1980年 | 31篇 |
1979年 | 18篇 |
1978年 | 24篇 |
1977年 | 24篇 |
1975年 | 27篇 |
1974年 | 24篇 |
1973年 | 17篇 |
排序方式: 共有3712条查询结果,搜索用时 15 毫秒
111.
Ibrahim O. Mohamed 《Applied biochemistry and biotechnology》2013,171(3):655-666
Cocoa butter equivalent (CBE) was prepared by enzymatic acidolysis reaction of substrate consisting of refined palm mid fraction oil and palmitic–stearic fatty acid mixture. The reactions were performed in a batch reactor at a temperature of 60 °C in an orbital shaker operated at 160 RPM. Different mass ratios of substrates were explored, and the composition of the five major triacylglycerols (TAGs) of the structured lipids was identified and quantified using cocoa butter certified reference material IRMM-801. The reaction resulted in production of cocoa butter equivalent with the TAGs' composition (1,3-dipalmitoyl-2-oleoyl-glycerol 30.7 %, 1-palmitoyl-2-oleoyl-3-stearoyl-rac-glycerol 40.1%, 1-palmitoy-2,3- dioleoyl glycerol 9.0 %, 1,3-distearoyl-2-oleoyl-glycerol 14.5 %, and 1-stearoyl-2,3-dioleoyl glycerol 5.7 %) and with onset melting temperature of 31.6 °C and peak temperature of 40.4 °C which are close to those of cocoa butter. The proposed kinetics model for the acidolysis reaction presented the experimental data very well. The results of this research showed that palm mid fraction oil TAGs could be restructured to produce value added product such as CBE. 相似文献
112.
Mostafa Hosseini Ali Asghar Karkhane Bagher Yakhchali Mehdi Shamsara Saeed Aminzadeh Dena Morshedi Kamahldin Haghbeen Ibrahim Torktaz Esmat Karimi Zahra Safari 《Applied biochemistry and biotechnology》2013,169(3):773-785
Lipases are one of the highest value commercial enzymes as they have broad applications in detergent, food, pharmaceutical, and dairy industries. To provide chimeric Bacillus thermocatenulatus lipase (BTL2), the completely conserved pentapeptide (112Ala-His-Ser-Gln-Gly116) was replaced with similar sequences (207Gly-Glu-Ser-Ala-Gly211) of Candida rugosa lipase (CLR) at the nucleophilic elbow region. For this purpose, three mutations including A112G, H113E, and Q115A were inserted in the conserved pentapeptide sequence of btl2 gene. Based on the crystal structures of 2W22, the best structure of opened form of the chimeric lipases were garnered using the MODELLER v9.10 software. The native and chimeric lipases were docked to a set of ligands, and a trial version of Molegro Virtual Docker (MVD) software was used to obtain the energy values. Docking results confirmed chimeric lipase to be better than the native lipase. Following the in silico study, cloning experiments were conducted and expression of native and chimeric btl2 gene in Pichia pastoris was performed. The native and chimeric lipases were purified, and the effect of these mutations on characteristics of chimeric lipase studied and then compared with those of native lipase. Chimeric lipase exhibited 1.6-fold higher activity than the native lipase at 55 °C. The highest percentage of both lipases activity was observed at 60 °C and pH of 8.0. The ion Ca2+ slightly inhibited the activity of both lipases, whereas the organic solvent enhanced the lipase stability of chimeric lipase as compared with the native lipase. According to the results, the presence of two glycine residues at the conserved pentapeptide region of this chimeric lipase (112 Gly-Glu-Ser-Ala-Gly 116) may increase the flexibility of the nucleophilic elbow region and affect the enzyme activity level. 相似文献
113.
Md. Ibrahim H. Mondal 《Cellulose (London, England)》2013,20(3):1073-1088
The structure of microbial cellulose (MC) produced by Acetobacter xylinum was studied in presence of Fluorescent Brightener, Direct Blue 1, 14, 15, 53, Direct Red 28, 75 and 79, as probe. X-ray diffraction pattern of the product showed that it was a crystalline complex of dye and cellulose. The product has the structure in which the monomolecular layer of the dye molecule is included between the cellulose sheets corresponding to the ( $ 1\bar{1}0 $ ) planes of microbial cellulose. As a result of dye inclusion, d-spacing of lower angle plane (100) of products becomes 8.0–8.8 Å instead of 6.1 Å of MC. The d-spacing for the higher angle plane must be (010) plane due to stronger van der Waals forces between the pyranose rings which reduced 5.3 Å space of (110) plane of MC to 3.9–4.5 Å in the product. However, cellulose regenerated from FB, DR28 products was cellulose I and IV, respectively, and that from each DB1, 14, 15, 53, DR75 and 79 products was cellulose II. Solid state 13C NMR and deuteration-IR showed the product was non-crystalline which was contrasted to X-ray results. The regenerated celluloses were cellulose Iβ, IVI and II, respectively. Thus the structure of the product depends on the characteristics of dye which affects the conformation of cellulose at the nascent stage by the direct interaction with cellulose chains. The different regenerated celluloses as well as different fine structure in the same cellulose allomorph were produced depending mainly on number and position of the sulfonate groups in the dye. 相似文献
114.
Solvent-free reactions were used for the synthesis of a series of imidazolium-based ionic salts: 3,3′-[pyridine-2,6-diylbis(methylene)]bis(1-R-1H-imidazol-3-ium)chloride; (R = methyl, ethyl, butyl, isobutyl, hexyl, and benzyl). A simple and effective filtration process was used to isolate all the products in high purity and with yields ?93% within a 24 h period. The highly pure ionic compounds which are precursors to N-heterocyclic carbene ligands used in catalysis were fully characterized as gray-white hygroscopic salts. 相似文献
115.
I. A. Alnour H. Wagiran N. Ibrahim S. Hamzah B. S. Wee M. S. Elias 《Journal of Radioanalytical and Nuclear Chemistry》2014,299(1):177-186
This work aimed to study the capability of INAA absolute method in determining the elemental concentration of 238U and 232Th in the rock samples. The INAA absolute method was implemented in PUSPATI TRIGA Mark II research reactor, Malaysian Nuclear Agency (NM). The accuracy of INAA absolute method was performed by analyzing the IAEA certified reference material (CRM) Soil-7. The analytical results showed the deviations between experimental and certified values were mostly less than 10 % with Z-score in most cases less than 1. In general, the results of analysed CRM Soil-7 show a good agreement between certified and experimental results which mean that the INAA absolute method can be used accurately for elemental analysis of uranium and thorium in various types of samples. The concentration of 238U and 232Th ranged from 1.77 to 24.25 and 0.88 to 95.50 ppm respectively. The highest value of 238U and 232Th was recorded for granite rock sample G17 of 238U and sample G9 of 232Th, whereas the lower value was 1.77 ppm of 238U recorded in sandstone rock and 0.88 ppm of 232Th for gabbro. Moreover, a comparison of the 238U and 232Th results obtained by the INAA absolute method shows an acceptable level of consistency with those obtained by the INAA relative method. 相似文献
116.
Mohamed M. Ibrahim Gaber A.M. Mersal Nagi El-Shafai Mohamed M. Youssef Hanaa Shokry 《Comptes Rendus Chimie》2014,17(10):1013-1022
A dithiolate-containing a carbamate mononuclear cobalt(II) complex namely, [Co(Boc-S)2] (1), was obtained by the reaction of a methanolic solution of cobalt(II) nitrate hexahydrate with two equimolar amounts of the deprotonated form of tert-butyl N-(2-mercaptoethyl)carbamate (Boc-SH). The cobalt(II) complex (1) was characterized in the solid state and in solution by using FT–IR, Raman, UV–visible, and EI–mass spectroscopies, as well as thermal and X-ray diffraction studies. Spectral data showed that the carbamate (Boc-SH) acts as a mono-anionic bidentate ligand coordinating the cobalt(II) ion through two imine nitrogen and two deprotonated thiolate sulfur donor atoms in a distorted tetrahedral geometry. The thermoanalytical data evidence that the complex is stable up to 165 °C and undergoes complete decomposition, resulting in CoO. TEM imaging of the oxide residue shows its nano size clusters, suggesting that the complex (1) may be used as a precursor for nano-oxides. X-ray powder diffraction patterns evidence an isomorphism among the complex. The redox behavior of the cobalt(II) complex was also investigated by cyclic voltammetry. The reaction of the dithiolate cobalt(II) complex (1) with methyl iodide appears to occur intramolecularly with the cobalt-bound dithiolate, forming the cobalt(II)-bound dithioether complex [Co(Boc–SCH3)2]I2 (2), as a dication complex with a clean second-order reaction of 13.24 × 10−2 M−1·s−1. 相似文献
117.
Mohammed Safar Saeed Balci Esra Qadir Hussein Ahmed Qader Ibrahim Nazem Saydam Sinan Dagdelen Fethi 《Journal of Thermal Analysis and Calorimetry》2022,147(21):11705-11713
Journal of Thermal Analysis and Calorimetry - The influence of four different quantities of niobium (Nb) on some physical and chemical properties of Ni-Ti alloy was examined in this study.... 相似文献
118.
Juan Tapia-P Yipeng Cao Prof. Jaime Gallego Prof. Jorge M. Osorio-Guillén Prof. Dane Morgan Prof. Juan F. Espinal 《Chemphyschem》2022,23(11):e202200152
There is an ongoing effort to replace rare and expensive noble-element catalysts with more abundant and less expensive transition metal oxides. With this goal in mind, the intrinsic defects of a rhombohedral perovskite-like structure of LaMnO3 and their implications on CO catalytic properties were studied. Surface thermodynamic stability as a function of pressure (P) and temperature (T) were calculated to find the most stable surface under reaction conditions (P=0.2 atm, T=323 K to 673 K). Crystallographic planes (100), (111), (110), and (211) were evaluated and it was found that (110) with MnO2 termination was the most stable under reaction conditions. Adsorption energies of O2 and CO on (110) as well as the effect of intrinsic defects such as Mn and O vacancies were also calculated. It was found that O vacancies favor the interaction of CO on the surface, whereas Mn vacancies can favor the formation of carbonate species. 相似文献
119.
Bernardita Cayupe Carlos Morgan Gustavo Puentes Luis Valladares Hctor Burgos Amparo Castillo Alejandro Hernndez Luis Constandil Miguel Ríos Patricio Sez-Briones Rafael Barra 《Molecules (Basel, Switzerland)》2021,26(12)
Prenatally malnourished rats develop hypertension in adulthood, in part through increased α1-adrenoceptor-mediated outflow from the paraventricular nucleus (PVN) to the sympathetic system. We studied whether both α1-adrenoceptor-mediated noradrenergic excitatory pathways from the locus coeruleus (LC) to the PVN and their reciprocal excitatory CRFergic connections contribute to prenatal undernutrition-induced hypertension. For that purpose, we microinjected either α1-adrenoceptor or CRH receptor agonists and/or antagonists in the PVN or the LC, respectively. We also determined the α1-adrenoceptor density in whole hypothalamus and the expression levels of α1A-adrenoceptor mRNA in the PVN. The results showed that: (i) agonists microinjection increased systolic blood pressure and heart rate in normotensive eutrophic rats, but not in prenatally malnourished subjects; (ii) antagonists microinjection reduced hypertension and tachycardia in undernourished rats, but not in eutrophic controls; (iii) in undernourished animals, antagonist administration to one nuclei allowed the agonists recover full efficacy in the complementary nucleus, inducing hypertension and tachycardia; (iv) early undernutrition did not modify the number of α1-adrenoceptor binding sites in hypothalamus, but reduced the number of cells expressing α1A-adrenoceptor mRNA in the PVN. These results support the hypothesis that systolic pressure and heart rate are increased by tonic reciprocal paraventricular–coerulear excitatory interactions in prenatally undernourished young-adult rats. 相似文献
120.
Bruno Oyallon Marie Brachet-Botineau Cdric Log Thomas Robert Stphane Bach Sajida Ibrahim William Raoul Ccile Croix Pascal Berthelot Jean Guillon Noël Pinaud Fabrice Gouilleux Marie-Claude Viaud-Massuard Caroline Denevault-Sabourin 《Molecules (Basel, Switzerland)》2021,26(4)
Proviral integration site for Moloney murine leukemia virus (Pim)-1/2 kinase overexpression has been identified in a variety of hematologic (e.g., multiple myeloma or acute myeloid leukemia (AML)) and solid (e.g., colorectal carcinoma) tumors, playing a key role in cancer progression, metastasis, and drug resistance, and is linked to poor prognosis. These kinases are thus considered interesting targets in oncology. We report herein the design, synthesis, structure–activity relationships (SAR) and in vitro evaluations of new quinoxaline derivatives, acting as dual Pim1/2 inhibitors. Two lead compounds (5c and 5e) were then identified, as potent submicromolar Pim-1 and Pim-2 inhibitors. These molecules were also able to inhibit the growth of the two human cell lines, MV4-11 (AML) and HCT-116 (colorectal carcinoma), expressing high endogenous levels of Pim-1/2 kinases. 相似文献