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51.
Several rare earth‐doped, calcium‐based magnetic catalysts were prepared for the synthesis of glycerol carbonate. The basicity and basic strength analysis of the catalysts showed that the doping of rare earth improved the basicity of the catalysts, and the doping of lanthanum maximized it. In addition, with the doping of lanthanum, the particle size of the catalyst became smaller to promote the organic reactants near the active sites of catalysts, thereby effectively improving the performance. NiFe2O4@[CaO‐La2O3] shows better catalytic performance with 99.0% yield of glycerol carbonate compared to the other catalysts. The NiFe2O4@(CaO‐La2O3) could be reused in six cycles without significant loss in activity. 相似文献
52.
合成远离稳定线的新核素、探索原子核存在的极限是目前核物理研究的重要课题。在中子壳N=126的最丰质子一侧,极端缺中子的超铀核素处于质子滴线和中子壳的交叉位置,合成和研究该核区核素对研究N=126壳结构的演化性质具有重要意义。基于兰州重离子加速器上的充气反冲核谱仪装置(SHANS),利用36,40Ar+185,187Re熔合蒸发反应,合成了极缺中子的219,220,223,224Np新核素,在中子壳N=126附近首次建立了Np同位素链的$ \alpha$ 衰变系统性,获得了N=126壳效应在Np同位素链中依然存在的实验证据。依据单质子分离能的系统性分析,确定了Np同位素链中质子滴线的位置,219Np也成为目前已知的最重的质子滴线外核素。此外,基于实验测量的反应截面,并与理论模型的计算结果相比较,讨论了进一步合成该核区其它新核素218,221,222Np的可行性。 相似文献
53.
Yicong Zhang Jinxiao Lv Jiayuan Zhang Zhihua Lv Mingming Yu 《Biomedical chromatography : BMC》2022,36(2):e5271
In recent years, with the improvement of people’s living standards, non-alcoholic fatty liver disease (NAFLD) has become the most common chronic liver disease in the world. In this paper, the metabolic disorders in Sprague Dawley (SD) rats were induced by a choline-deficient, l -amino acid–defined (CDAA) diet. The therapeutic effects of polyene phosphatidylcholine (PPC) and Babao Dan (BBD) on NAFLD were observed. Lipidomic analysis was performed using ultra-high-performance liquid chromatography-Orbitrap MS, and data analysis and lipid identification were performed using the software LipidSearch. Both PPC and BBD can reduce lipid accumulation in the liver and improve abnormal biochemical indicators in rats, including reduction of triglycerides, total cholesterol, alanine transaminase and aspartate transaminase in serum. In addition, lipids in rat serum were systematically analyzed by lipidomics. The lipidomic results showed that the most obvious lipids with abnormal metabolism in CDAA diet–induced rats were glycerides (triglycerides and diacylglycerols), phospholipids and cholesterol esters. Both BBD and PPC partly reversed the disturbance to lipids induced by the CDAA diet. PPC may be more effective than BBD in alleviating NAFLD because it has a better effect on inhibiting the abnormal accumulation of lipids and reducing the inflammatory reaction in the body. 相似文献
54.
Yueyue Li Yanan Ban Ruihui Wang Zheng Wang Zhanxian Li Chenjie Fang Mingming Yu 《中国化学快报》2020,31(2):443-446
A ratiometric fluorescent hybrid nanoprobe CDs-1 for arginine(Arg),exhibiting high sensitivity(the limit of detection,LOD,being 6.5×10^-8 mol/L) and excellent selectivity and anti-interference ability,was fabricated through fluorescence resonance energy transfer(FRET) and the electrostatic attraction between positively-charged hemicyanine molecules and negatively-charged carbon dots(CDs).Arg can be quantitatively detected in the concentration range from 6.0×10^-5 mol/L to 2.7×10^-4 mol/L.Further,due to its ability to target mitochondrion and low cytotoxicity,intracellular Arg was succes s fully tracked through ratiometric fluorescence imaging. 相似文献
55.
Isyaku Muhammad Xingang Wang Changyou Li Mingming Yan Miaoxin Chang 《Entropy (Basel, Switzerland)》2020,22(11)
This paper discussed the estimation of stress-strength reliability parameter based on complete samples when the stress-strength are two independent Poisson half logistic random variables (PHLD). We have addressed the estimation of R in the general case and when the scale parameter is common. The classical and Bayesian estimation (BE) techniques of R are studied. The maximum likelihood estimator (MLE) and its asymptotic distributions are obtained; an approximate asymptotic confidence interval of R is computed using the asymptotic distribution. The non-parametric percentile bootstrap and student’s bootstrap confidence interval of R are discussed. The Bayes estimators of R are computed using a gamma prior and discussed under various loss functions such as the square error loss function (SEL), absolute error loss function (AEL), linear exponential error loss function (LINEX), generalized entropy error loss function (GEL) and maximum a posteriori (MAP). The Metropolis–Hastings algorithm is used to estimate the posterior distributions of the estimators of R. The highest posterior density (HPD) credible interval is constructed based on the SEL. Monte Carlo simulations are used to numerically analyze the performance of the MLE and Bayes estimators, the results were quite satisfactory based on their mean square error (MSE) and confidence interval. Finally, we used two real data studies to demonstrate the performance of the proposed estimation techniques in practice and to illustrate how PHLD is a good candidate in reliability studies. 相似文献
56.
Zhang Biao Li Mingming Wang Xingguang Zhao Yang Wang Huan Song Hua 《Research on Chemical Intermediates》2018,44(11):6895-6906
Research on Chemical Intermediates - In this work, pompon-like structured g-C3N4/ZnO composite photocatalyst was fabricated by a two-step method and characterized through different characterization... 相似文献
57.
Ultra-performance LC/TOF MS analysis of medicinal Panax herbs for metabolomic research 总被引:1,自引:0,他引:1
Xie G Plumb R Su M Xu Z Zhao A Qiu M Long X Liu Z Jia W 《Journal of separation science》2008,31(6-7):1015-1026
In this study, metabolite profiling of five medicinal Panax herbs including Panax ginseng (Chinese ginseng), Panax notoginseng (Sanchi), Panax japonicus (Rhizoma Panacis Majoris), Panax quinquefolium L. (American ginseng), and P. ginseng (Korean ginseng) were performed using ultra-performance LC-quadrupole TOF MS (UPLC-QTOFMS) and multivariate statistical analysis technique. Principal component analysis (PCA) of the analytical data showed that the five Panax herbs could be separated into five different groups of phytochemicals. The chemical markers such as ginsenoside Rf, 20(S)-pseudoginsenoside F11, malonyl gisenoside Rb1, and gisenoside Rb2 accountable for such variations were identified through the loadings plot of PCA, and were identified tentatively by the accurate mass of TOFMS and partially verified by the available reference standards. Results from this study indicate that the proposed method is reliable for the rapid analysis of a group of metabolites present in herbal medicines and other natural products and applicable in the differentiation of complex samples that share similar chemical ingredients. 相似文献
58.
Tao X Liu Y Wang Y Qiu Y Lin J Zhao A Su M Jia W 《Analytical and bioanalytical chemistry》2008,391(8):2881-2889
An optimized method based on GC-MS with ethyl chloroformate derivatization has been developed for the comprehensive analysis
of endogenous metabolites in serum. Twenty-two reference standards and serum samples were used to validate the proposed method.
The correlation coefficient was higher than 0.9900 for each of the standards, and the LOD varied from 125 to 300 pg on-column.
The analytical equipment exhibited good repeatability (RSD<10%) for all of the standards. Both the repeatability and the within-48-h
stability of the analytical method were satisfactory (RSD<10%) for the 18 metabolites identified in the serum samples. Mean
recovery was acceptable for the 18 metabolites, ranging from 70% to 120% with RSDs of less than 10%. Using the optimized protocol
and a subsequent multivariate statistical technique, complete differentiation was achieved between the metabolic profile of
uremic patients and that of age- and sex-matched normal subjects. Significantly decreased levels of valine, leucine, and isoleucine
and increased levels of myristic acid and linoleic acid were observed in the patient group. This work demonstrated that this
method is suitable for serum-based metabolic profiling studies. 相似文献
59.
Surface-modified CdS quantum dots as luminescent probes for sulfadiazine determination 总被引:2,自引:0,他引:2
Liu M Xu L Cheng W Zeng Y Yan Z 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2008,70(5):1198-1202
A novel, sensitive and convenient determine technology based on the quenching of the fluorescence intensity of functionalized CdS quantum dots by sulfadiazine was proposed. Luminescent CdS semiconductor quantum dots (QDs) modified by thioglycollic acid (TGA) were synthesized with the microwave method. The modified CdS QDs are water-soluble, stable and highly luminescent. The possible mechanism for the reaction was also discussed. When sulfadiazine was added into the CdS QDs colloid solution, the surface of CdS QDs generates the electrostatic interaction in aqueous medium, which induces the quenching of fluorescence emission at 489 nm. Under optimum condition, the fluorescence intensity versus sulfadiazine concentration gave a linear response according Stern-Volmer equation with an excellent 0.9981 correlation coefficient. The linearity range of the calibration curve was 1.2 x 10(-5) to 2.13 x 10(-3) mol L(-1). The limit of detection (3delta) is 8.0 micromol L(-1). The relative standard deviation for five determinations of 0.13 x 10(-3)mol L(-1) sulfadiazine is 1.4%. The concentrations of sulfadiazine injections were determined by the proposed method with a satisfactory result. 相似文献
60.
Mingming Peng Quanzheng Deng Yuhong Zhao Prof. Hao Xu Prof. Yejun Guan Dr. Jingang Jiang Prof. Lu Han Prof. Peng Wu 《Angewandte Chemie (International ed. in English)》2023,62(15):e202217004
A high-silica zeolite ECNU-13 (Si/Al=23) with a new three-dimensional (3D) pore system and a nanosized morphology has been developed, consisting of multitudes of 10-membered ring (10-R) medium pores and one set of 8-R small pores. A phase-discrimination strategy was proposed to synthesize ECNU-13 by regulating the gel compositions and nucleation processes that were used for preparing 12-R large-pore germanosilicate IM-20 with the known UWY topology. The crystallization was directed towards forming one set of single four-ring (s4r) composite building units together with one set of double four-ring (d4r) rather than two different types of d4r units in IM-20. The electron crystallographic investigations elucidated that the ECNU-13 structure was composed of two kinds of polymorphs as a result of distinct atomic positionings in s4r units. In catalytic cracking of 1-butene, ECNU-13 exhibited high propene selectivity (55.6 %) and propene to ethylene molar ratio (>4.7) superior to well-studied conventional ZSM-5 zeolite catalyst. 相似文献