全文获取类型
收费全文 | 26115篇 |
免费 | 1407篇 |
国内免费 | 449篇 |
专业分类
化学 | 6155篇 |
晶体学 | 289篇 |
力学 | 785篇 |
综合类 | 87篇 |
数学 | 9610篇 |
物理学 | 11045篇 |
出版年
2023年 | 118篇 |
2022年 | 238篇 |
2021年 | 177篇 |
2020年 | 215篇 |
2019年 | 525篇 |
2018年 | 360篇 |
2017年 | 385篇 |
2016年 | 303篇 |
2015年 | 234篇 |
2014年 | 406篇 |
2013年 | 1179篇 |
2012年 | 649篇 |
2011年 | 1196篇 |
2010年 | 693篇 |
2009年 | 1008篇 |
2008年 | 1164篇 |
2007年 | 1157篇 |
2006年 | 1094篇 |
2005年 | 757篇 |
2004年 | 1158篇 |
2003年 | 1280篇 |
2002年 | 1865篇 |
2001年 | 1877篇 |
2000年 | 1719篇 |
1999年 | 1858篇 |
1998年 | 1606篇 |
1997年 | 965篇 |
1996年 | 503篇 |
1995年 | 269篇 |
1994年 | 238篇 |
1993年 | 112篇 |
1992年 | 104篇 |
1991年 | 87篇 |
1990年 | 179篇 |
1989年 | 164篇 |
1988年 | 114篇 |
1987年 | 100篇 |
1986年 | 130篇 |
1985年 | 193篇 |
1984年 | 183篇 |
1983年 | 76篇 |
1982年 | 140篇 |
1981年 | 240篇 |
1980年 | 233篇 |
1979年 | 108篇 |
1978年 | 171篇 |
1977年 | 106篇 |
1976年 | 72篇 |
1975年 | 80篇 |
1974年 | 74篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
891.
氯化十六烷基二甲基苄基铵PVC膜糖精离子选择电极的研制 总被引:1,自引:0,他引:1
本文以氯化十六烷基二甲基苄基铵为活性材料研制成PVC碳棒涂膜式糖精电极。其线性响应范围为5.0×10 ̄-5~1.0×l0 ̄-1mol/L,响应斜率53.2mV/pc。将电极用于饮料中糖精含量测定,回收率在90%~110/范围内。 相似文献
892.
A spectrophotometric determination method for nM levels of Pb(II) has been developed using a stopped-flow spectrophotometer
with cationic water-soluble porphyrin. The stopped-flow spectrophotometer allows the monitoring of the incorporation reaction
of the Pb(II) ion into 5,10,15,20-terakis(1-methylpyridinium-4-yl)porphine (TMPYP) within a narrow time window (2.5 s) at
pH 10.5–12.0 before the Pb-TMPYP complex is replaced with other foreign metal ions, since usually the Pb-TMPYP complex is
very labile and readily replaced with other metal ions. This improved the selectivity of Pb(II) determination as compared
to the conventional spectrophotometric determination of Pb(II) using water-soluble porphyrins. 相似文献
893.
《Arabian Journal of Chemistry》2022,15(8):104019
Plant bacteria and viruses have a huge negative impact on food crops in the world. Therefore, it is important to create new and efficient green pesticides. In this paper, a series of myricetin derivatives containing quinazolinone sulfide were introduced. Good antibacterial and antiviral activities of the drug molecules 2-((3-((5,7-dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)-4H-chromen-3-yl)oxy)propyl)thio)-6-fluoro-3-phenylquinazolin-4(3H)-one (T5) and 2-((4-((5,7-dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)-4H-chromen-3-yl)oxy)butyl)thio)-6-methyl-3-phenylquinazolin-4(3H)-one (T15) respectively were found by biological activity screening. The value of dissociation constant (Kd) of compound T15 to TMV CP was 0.024 ± 0.006 μM, determined by Microscale thermophoresis (MST), which was far less than the value of 8.491 ± 2.027 μM of commercial drug ningnanmycin (NNM). The interaction between compound T15 and TMV CP was further verified by molecular docking. Compound T15 formed strong hydrogen bonds with residues SER:49 and SER:15 (1.92 Å, 2.20 Å, respectively), which were superior to the traditional hydrogen bonds formed by NNM with residue SER:215 (3.64 Å). In addition, the effects of compound T15 on the contents of chlorophyll and peroxidase (POD) in tobacco were studied, and the results indicated that compound T15 could enhance the disease resistance of tobacco plants to a certain extent. 相似文献
894.
《Arabian Journal of Chemistry》2022,15(7):103933
In this study, a fingerprint-activity relationship modeling between chemical fingerprints and antirheumatic activity was established, and multivariate statistical analysis was used to evaluate the quality of Taxilli Herba (TH) from different hosts. Characteristic fingerprints of 20 batches of TH samples were generated by high-performance liquid chromatography coupled with triple quadrupole-time of flight tandem mass spectrometry (HPLC-Triple TOF-MS/MS), and the similarity analysis was calculated based on thirteen common characteristic peaks by hierarchical clustering analysis (HCA). Subsequently, nine efficacy markers were discovered by combining fingerprints and antirheumatic activity through grey correlation analysis (GCA) and bivariate correlation analysis (BCA). Meanwhile, the content of 5 constituents in 9 markers was determined by high-performance liquid chromatography coupled with triple quadrupole-linear ion trap tandem mass spectrometry (HPLC-QTRAP-MS/MS). The comprehensive quality of TH was assessed using multivariate statistical analysis, including principal components analysis (PCA) and technique for order preference by similarity to ideal solution (TOPSIS). The results showed that a high dose of TH extract could markedly ameliorate arthritis damage compared to other doses, with flavonoids playing an important role in the antirheumatic activity. The comprehensive quality of samples from Morus alba L. (SS) was superior to those from Liquidambar formosana Hance (FXS). The present study will demonstrate the markers associated with efficacy, and provide an applicable strategy for more comprehensive quality control and evaluation of TH. 相似文献
895.
To avoid changes in the original As species distribution in natural water after sampling, a method of immediate separation
of As(V) by anion exchange at the sampling site was developed. The procedure consists of two steps. The total concentration
of arsenic is determined in one part of the water sample acidified on site. Another part of the water samples is pressed through
a column filled with an anion exchanger. The As(III) species that is not redox-stable remains in the effluent of the sorbents
column and can be analyzed with conventional methods after stabilization by addition of conc. HNO3. As(V) is sorbed by the exchanger material. The As(V) concentration can be calculated as the difference between Assol and As(III), neglecting very low contents of methylated species.
Oxidation of Fe(II) by air followed by co-precipitation of arsenic with iron hydroxide was applied in field experiments to
minimize the As concentration in seepage and mining water. 相似文献
896.
The determination of glucose in microfluidic chips made of glass or PMMA was used as a model for the combination of an enzymatic reaction with the separation of compounds. It was based on the enzymatic oxidation of glucose and the amperometric detection of hydrogen peroxide. Real samples frequently contain compounds, such as ascorbic acid, which may interfere with quantitative glucose determinations. Thus, electrophoretic separation of specific from unspecific signals was envisaged by applying electric fields which are also used to control the flow of liquid via electroosmotic effects. Surface charge densities of the capillaries influence the electroosmotic flow (EOF). They are dependent on the chip material and on the adsorption of components from the background electrolyte. Reversal of the EOF after addition of cetyltrimethylammonium bromide (CTAB) and an increase in EOF after addition of sodium dodecylsulfate (SDS) were observed at lower surfactant concentrations with the PMMA chips rather than with the glass chips. For both chip materials these concentrations were below the critical micelle concentration. Effective separation of H2O2 and ascorbic acid was achieved with low CTAB concentrations, which lead to a reduction, but not to a reversal of the EOF. Reversal of the EOF by higher CTAB concentrations or the increase in cathodic EOF by SDS accelerated ascorbic acid transportation and reduced the differences in migration times. Thus, for the specific determination of glucose, glucose oxidase was added together with low CTAB concentrations to the background electrolyte. This avoided interference from ascorbic acid, and data obtained from the analysis of fruit juices showed a good correlation to data obtained from a reference method. 相似文献
897.
Branko S. Jursic 《Theoretical chemistry accounts》1998,99(5):289-294
A computational study of perfluorinated methane derivatives was performed with complete basis set ab initio methods. The
total energies for their neutral, cation, and anionic states were computed. From these values, the energy gaps between different
electronic states, ionization potentials, electron affinities, and C-F bond dissociation energies were calculated. The computed
values are compared with experimental data and the reliability of complete basis set ab initio methods is discussed. New values
for C-F bond dissociation energies are suggested.
Received: 12 January 1998 / Accepted: 2 April 1998 / Published online: 29 July 1998 相似文献
898.
Raman and IR spectra of methylarsonic acid, CH3AsO3H2, trideuteromethylarsonic acid, CD3AsO3H2 and their anions in aqueous solution and the solid state are discussed. Some results of a general valence force field and a Urey-Bradley force field are reported. 相似文献
899.
- Download : Download high-res image (233KB)
- Download : Download full-size image
900.
Tatsuhiko Kashimura Tomoya Ikezaki Yusuke Ohta Satoshi Yabushita 《Journal of computational chemistry》2019,40(2):482-499
One of the most spectacular yet unsolved problems for the ICN -band photodissociation is the non-statistical spin-rotation F1 = N + 1/2 and F2 = N − 1/2 populations for each rotation level N of the CN fragment. The F1/F2 population difference function f(N) exhibits strong N and λ dependences with an oscillatory behavior. Such details were found to critically depend on the number of open-channel product states, namely, whether both I (2P3/2) and I (2P1/2) are energetically available or not as the dissociation partner. First, in the asymptotic region, the exchange and dipole-quadrupole inter-fragment interactions were studied in detail. Then, as the diabatic basis, we took the appropriate symmetry adapted products of the electronic and rotational wavefunctions for the F1 and F2 levels at the dissociation limits. We found that the adiabatic Hamiltonian exhibits Rosen–Zener–Demkov type nonadiabatic transitions reflecting the switch between the exchange interaction and the small but finite spin-rotation interaction within CN at the asymptotic region. This non-crossing type nonadiabatic transition occurs with the probability 1/2, that is, at the diabatic limit through a sudden switch of the quantization axis for CN spin S from the dissociation axis to the CN rotation axis N . We have derived semiclassical formulae for f(N) and the orientation parameters with a two-state model including the 3A′ and 4A′ electronic states, and with a four-state model including the 3A′ through 6A′ electronic states. These two kinds of interfering models explain general features of the F1 and F2 level populations observed by Zare's group and Hall's group, respectively. © 2018 Wiley Periodicals, Inc. 相似文献