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121.
Haiying Zhang Donglu Zhang Kenneth Ray Mingshe Zhu 《Journal of mass spectrometry : JMS》2009,44(7):999-1016
Identification of drug metabolites by liquid chromatography/mass spectrometry (LC/MS) involves metabolite detection in biological matrixes and structural characterization based on product ion spectra. Traditionally, metabolite detection is accomplished primarily on the basis of predicted molecular masses or fragmentation patterns of metabolites using triple‐quadrupole and ion trap mass spectrometers. Recently, a novel mass defect filter (MDF) technique has been developed, which enables high‐resolution mass spectrometers to be utilized for detecting both predicted and unexpected drug metabolites based on narrow, well‐defined mass defect ranges for these metabolites. This is a new approach that is completely different from, but complementary to, traditional molecular mass‐ or MS/MS fragmentation‐based LC/MS approaches. This article reviews the mass defect patterns of various classes of drug metabolites and the basic principles of the MDF approach. Examples are given on the applications of the MDF technique to the detection of stable and chemically reactive metabolites in vitro and in vivo. Advantages, limitations, and future applications are also discussed on MDF and its combinations with other data mining techniques for the detection and identification of drug metabolites. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
122.
Iannucci NB Navarro del Cañizo AA Cascone O 《Applied biochemistry and biotechnology》2003,104(3):173-183
Twenty triazinic dyes were assayed as ligands for the chromatographic affinity purification of a neutral protease from Flavourzyme™, a commercial preparation. Screening at pH 4.0 allowed the selection of eight dyes on the basis of their high protease adsorption.
When the pH was set to 5.0 in order to increase selectivity, only Yellow HE-4R, Red HE-3B, and Cibacron Blue F3G-A maintained
protease adsorption at high values. Neither maximum capacities nor dissociation constants calculated from isotherms measured
at 8 and 25°C showed great differences. By contrast, a strong temperature effect was evidenced in the elution step: elution
at 8°C allowed 70, 81, and 98% recovery of adsorbed protease with Yellow HE-4R, Red HE-3B, and Cibacron Blue F3G-A, respectively,
whereas only 20% recovery was attained at 25°C. Based on the results obtained, a purification process for the neutral protease
contained in Flavourzyme with Cibacron Blue F3G-A as the affinity ligand was developed, yielding 96% of electrophoretically
pure enzyme in a single step, the specific activity rising from 850 to 3650 U/mg. 相似文献
123.
Jóna E. Kubranová M. Sirota A. Šimon P. 《Journal of Thermal Analysis and Calorimetry》1998,52(2):373-382
The stoichiometry of thermal decomposition and enthalpy and structural changes were studied for the compounds formed by penetration
of [Ni(4-Etpy)4(NCS)2] (I) into Ca-montmorillonite (II) or Cr-, Zr- and Al-pillared analogues (III, IV and V, respectively).
The mass fractions of complex I in II, III, IV or V are different. It was found for all studied compounds that the release
of L (L=4-Etpy) is a three-step process (-2L, -1L, -1L), and differences occurred in enthalpy changes (δH in kJ per mole of
I) corresponding to the individual processes. These differences and the changes in diffraction and spectral properties of
the species formed after intercalation are assumed to have their roots in different intramolecular guest-host interactions
in the studied compounds.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
124.
125.
126.
氧气氛中紫外光辐照官能化HDPE的结构与性能研究 总被引:2,自引:0,他引:2
采用FT-IR,XPS,WAXD,DXC,凝胶和表面自由能力分析,研究了氧化氛中紫外辐照官能化高密度聚乙烯(HDPE)的化学结构、晶体结构和表面自由能的变化。与空气相比,在氧气氛中紫外辐照HDPE能提高C-O,C(=O)O和C=O等含氧基团的引入速度,同时又能降低HDPE中的凝胶含量,在空气和氧气氛中紫外辐照后,HDPE的晶型没有发生变化,仍为正交晶系;HDPE的晶胞参数a,b,c以及(110),(200),(020),(011),(111)等晶面间距基本保持不变;HDPE的熔融温度下降,但熔融热焓升高,结晶度增大,表面自由能增大,且在氧气氛中辐照HDPE的变化幅度较大。 相似文献
127.
利用XRD和FT-IR考察了两种高硅铝比煤(小龙潭褐煤、府谷烟煤)灰中矿物质在高温(1 100~1 500 ℃)弱还原气氛下的演变行为。通过FACT sage对煤中矿物质主要组分在高温下的变化进行了计算,并与XRD和FT-IR结果进行了比较和验证。结果表明,两种高硅铝比煤中矿物质在高温下的演变行为具有很大的差异,高温下,氧化钙含量较高的煤灰主要生成钙镁黄长石和钙长石等长石类矿物质,氧化钙含量较低的煤灰主要生成铝硅酸盐和少量的钙长石、拉长石等。氧化铁对晶体组成影响不明显;二氧化硅的含量随着温度的升高逐渐减少;低温共熔体系的存在降低了高硅铝比煤灰的灰熔点,同时,增加了高温煤灰中非晶体的含量。FACT sage热力学计算结果与XRD、FT-IR分析结果一致。 相似文献
128.
The studies were devoted to determination of the effect of gas atmosphere and its pressure on the second step of decomposition
of hydrated titanium dioxide (HTD) promoted by sulfate groups.
It has been found that thermal decomposition of HTD at temperatures above 300°C consists of a number of processes such as
dehydroxylation, desulfuration, recrystallization and sintering of solid grains, photochemical processes (if the decomposition
proceeds in the presence of light) and adsorption of gas phase components (in the presence of air or SO2).
Kinetic parameters characterizing this step of decomposition have been determined for processes carried out in vacuum and
in argon or air atmospheres (at a pressure of 13.33hPa). The kinetic curves of decomposition carried out in the presence of
gases capable of being adsorbed on the surface of partly dehydrated HTD are featured by local extrema due to simultaneous
processes of decomposition and adsorption of gas components.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
129.
E. P. Kemertelidze Ts. M. Dalakishvili M. A. Bitadze N. S. Khatiashvili 《Chemistry of Natural Compounds》2000,36(3):272-275
The chemical composition of neutral lipids and phospholipids from seeds ofPhellodendron lavalei cork is studied. Characteristic features of the fine structure of the separate classes are found. Significant quantities of eicosatrienoic acid and neutral lipids are found. The polar lipids are biologically active.Deceased.I. G. Kutateladze Institute of Pharmacochemistry, Academy of Sciences of Georgia, Tbilisi, fax (99532) 25 00 26. Translated from Khimiya Prirodnykh Soedinenii, No. 3, pp. 220–222, May–June, 2000. 相似文献
130.
LeiLi Xiao-dongZhao Jing-lunZhou Xing-heFan Xiao-fangChen Xin-huaWan Qi-fengZhou 《高分子科学》2004,(4):349-353
Aromatic polybenzoxazole (PBO) precursor, hydroxy-substituted polyenaminonitrile, was prepared by direct polycondensation of 1,4-bis(l-chloro-2,2-dicyanovinyl)benzene (CCB) and 4,6-diaminoresorcinol dihydrochloride (DAR) using pyridine and N,N-dimethylacetamide as condensing agent and solvent. The precursor has good solubility in polar aprotic solvent which is due to the strong dipolar nature of the main chain. The soluble precursor was subjected to thermal cyclization in an inert atmosphere to convert it into the corresponding PBO, which has its 5% weight loss temperature at 540℃ The fully cyclized PBO were characterized by FT-IR and TGA. The introduction of 10% mol 1,3,5-benzenetricarboxylic chloride (BTC) into the main chain not only has little effect on the solubility of PBO precursor but also raises its 5% weight loss temperature to 552℃ and char yield at 700℃ for the cyclized PBO with BTC. 相似文献