全文获取类型
收费全文 | 1033篇 |
免费 | 87篇 |
国内免费 | 66篇 |
专业分类
化学 | 372篇 |
晶体学 | 3篇 |
力学 | 54篇 |
综合类 | 19篇 |
数学 | 557篇 |
物理学 | 181篇 |
出版年
2023年 | 20篇 |
2022年 | 31篇 |
2021年 | 33篇 |
2020年 | 42篇 |
2019年 | 30篇 |
2018年 | 23篇 |
2017年 | 45篇 |
2016年 | 48篇 |
2015年 | 30篇 |
2014年 | 53篇 |
2013年 | 79篇 |
2012年 | 37篇 |
2011年 | 54篇 |
2010年 | 47篇 |
2009年 | 50篇 |
2008年 | 46篇 |
2007年 | 59篇 |
2006年 | 51篇 |
2005年 | 46篇 |
2004年 | 55篇 |
2003年 | 41篇 |
2002年 | 22篇 |
2001年 | 30篇 |
2000年 | 29篇 |
1999年 | 23篇 |
1998年 | 16篇 |
1997年 | 24篇 |
1996年 | 18篇 |
1995年 | 12篇 |
1994年 | 11篇 |
1993年 | 7篇 |
1992年 | 11篇 |
1991年 | 8篇 |
1990年 | 3篇 |
1989年 | 2篇 |
1988年 | 3篇 |
1987年 | 5篇 |
1986年 | 3篇 |
1985年 | 2篇 |
1984年 | 6篇 |
1983年 | 2篇 |
1982年 | 5篇 |
1981年 | 4篇 |
1980年 | 3篇 |
1979年 | 5篇 |
1978年 | 3篇 |
1977年 | 4篇 |
1973年 | 1篇 |
1971年 | 1篇 |
1968年 | 1篇 |
排序方式: 共有1186条查询结果,搜索用时 78 毫秒
1.
Brandon C. Presley Marisol S. Castaneto Barry K. Logan Susan A. Jansen-Varnum 《Biomedical chromatography : BMC》2020,34(9):e4884
FUB-AMB, an indazole carboxamide synthetic cannabinoid recreational drug, was one of the compounds most frequently reported to governmental agencies worldwide between 2016 and 2019. It has been implicated in intoxications and fatalities, posing a risk to public health. In the current study, FUB-AMB was incubated with human liver microsomes (HLM) to assess its metabolic fate and stability and to determine if its major ester hydrolysis metabolite (M1) was present in 12 authentic forensic human blood samples from driving under the influence of drug cases and postmortem investigations using UHPLC–MS/MS. FUB-AMB was rapidly metabolized in HLM, generating M1 that was stable through a 120-min incubation period, a finding that indicates a potential long detection window in human biological samples. M1 was identified in all blood samples, and no parent drug was detected. The authors propose that M1 is a reliable marker for inclusion in laboratory blood screens for FUB-AMB; this metabolite may be pharmacologically active like its precursor FUB-AMB. M1 frequently appears in samples in which the parent drug is undetectable and can point to the causative agent. The results suggest that it is imperative that synthetic cannabinoid laboratory assay panels include metabolites, especially known or potential pharmacologically active metabolites, particularly for compounds with short half-lives. 相似文献
2.
Recent research has focused on increasing the evidentiary value of latent fingerprints through chemical analysis. Although researchers have optimized the use of organic and metal matrices for matrix‐assisted laser desorption/ionization‐mass spectrometry imaging (MALDI‐MSI) of latent fingerprints, the use of development powders as matrices has not been fully investigated. Carbon forensic powder (CFP), a common nonporous development technique, was shown to be an efficient one‐step matrix; however, a high‐resolution mass spectrometer was required in the low mass range due to carbon clusters. Titanium oxide (TiO2) is another commonly used development powder, especially for dark nonporous surfaces. Here, forensic TiO2 powder is utilized as a single‐step development and matrix technique for chemical imaging of latent fingerprints without the requirement of a high‐resolution mass spectrometer. All studied compounds were successfully detected when TiO2 was used as the matrix in positive mode, although, generally, the overall ion signals were lower than the previously studied CFP. TiO2 provided quality mass spectrometry (MS) images of endogenous and exogenous latent fingerprint compounds. The subsequent addition of traditional matrices on top of the TiO2 powder was ineffective for universal detection of latent fingerprint compounds. Forensic TiO2 development powder works as an efficient single‐step development and matrix technique for MALDI‐MSI analysis of latent fingerprints in positive mode and does not require a high‐resolution mass spectrometer for analysis. 相似文献
3.
Md Sabir Alam Md Noushad Javed Faheem Hyder Pottoo Aafrin Waziri Faisal A. Almalki Md Saquib Hasnain Arun Garg Md Khalid Saifullah 《应用有机金属化学》2019,33(9)
Microwave irradiation (MI) process characteristically enables extremely rapid “in‐core” heating of dipoles and ions, in comparison to conventional thermal (conductance) process of heat transfer. During the process of nanoparticles synthesis, MI both modulates functionality behaviors as well as dynamic of reaction in favorable direction. So, MI providing a facile, favorable and alternative approach during nanoparticles synthesis nanoparticles with enhanced catalytic performances. Although, conventionally used reducing and capping reagents of synthetic origin, are usually environmentally hazardous and toxic for living organism. But, in absence of suitable capping agent; stability, shelf life and catalytic activity of metallic nanoparticles adversely affected. However, polymeric templates which emerged as suitable choice of agent for both reducing and capping purposes; bearing additional advantages in terms of catalyst free one step green synthesis process with high degree of biosafety and efficiency. Another aspect of current works was to understand role of process variables in growth mechanism and catalytic performances of microwave processed metallic nanoparticles, as well as comparison of these parameters with conventional heating method. However, due to poor prediction ability with previously published architect OFAT (One factor at a time) design with these nanoparticles as well as random selection of process variables with their different levels, such comparison couldn't be possible. Hence, using gum Ghatti (Anogeissus latifolia) as a model bio‐template and under simulated reaction conditions; architect of QbD design systems were integrated in microwave processed nanoparticles to establish mechanistic role these variables. Furthermore, in comparison to conventional heating; we reported well validated mathematical modeling of process variables on characteristic of nanoparticles as well as synthesized gold nanoparticles of desired and identical dimensions, in both thermal and microwave‐based processes. Interestingly, despite of identical dimension, MI processed gold nanoparticles bearing higher efficiency (kinetic rate) against remediation of hazardous nitro dye (4‐nitrophenol), into safer amino (4‐aminophenol) analogues. 相似文献
4.
5.
《Operations Research Letters》2022,50(6):699-706
A classical sampling strategy for load balancing policies is power-of-two, where any server pair is sampled with equal probability. This does not cover practical settings with assignment constraints which force non-uniform sampling. While intuition suggests that non-uniform sampling adversely impacts performance, this was only supported through simulations, and rigorous statements have remained elusive. Building on product-form distributions for redundancy systems, we prove the stochastic dominance of uniform sampling for a four-server system as well as arbitrary-size systems in light traffic. 相似文献
6.
Anneli Kruve Riin Rebane Karin Kipper Maarja-Liisa Oldekop Hanno Evard Koit Herodes Pekka Ravio Ivo Leito 《Analytica chimica acta》2015
This is the part II of a tutorial review intending to give an overview of the state of the art of method validation in liquid chromatography mass spectrometry (LC–MS) and discuss specific issues that arise with MS (and MS–MS) detection in LC (as opposed to the “conventional” detectors). The Part II starts with briefly introducing the main quantitation methods and then addresses the performance related to quantification: linearity of signal, sensitivity, precision, trueness, accuracy, stability and measurement uncertainty. The last section is devoted to practical considerations in validation. With every performance characteristic its essence and terminology are addressed, the current status of treating it is reviewed and recommendations are given, how to handle it, specifically in the case of LC–MS methods. 相似文献
7.
A new complex K0.5[K(18-crown-6)]1.5Ge9·1.5en(1) which contains unprecedented "up" and "down" chain arrangement of unit [-(Ge-9-K-Ge9)3-] has been prepared by the reaction of K4Ge9 with HgS in ethylenediamine(en) in the presence of 18-crown-6(1,4,7,10,13,16-hexaoxacyclooctadecane), and characterized by X-ray structure analysis. The color of the title crystals(black), which is darker than that of the reported three compounds with chains of germanium clusters, may result from the naked K+ and their interactions with the chain. And the structure differences between 1 and the reported three compounds with chains of germanium have also been discussed. 相似文献
8.
Sturmian comparison theory for half‐linear and nonlinear differential equations via Picone identity 下载免费PDF全文
Abdullah Özbekler 《Mathematical Methods in the Applied Sciences》2017,40(8):3100-3110
In this paper, Sturmian comparison theory is developed for the pair of second‐order differential equations; first of which is the nonlinear differential equations of the form (1) and the second is the half‐linear differential equations (2) where Φα (s ) = |s |α ? 1s and α 1 > ? > α m > β > α m + 1 > ? > α n > 0. Under the assumption that the solution of 2 has two consecutive zeros, we obtain Sturm–Picone type and Leighton type comparison theorems for 1 by employing the new nonlinear version of Picone formula that we derive. Wirtinger type inequalities and several oscillation criteria are also attained for 1 . Examples are given to illustrate the relevance of the results. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
9.
Debasisha Mishra 《Linear and Multilinear Algebra》2017,65(8):1566-1580
Theory of matrix splittings is a useful tool in the analysis of iterative methods for solving systems of linear equations. When two splittings are given, it is of interest to compare the spectral radii of the corresponding iteration matrices. This helps to arrive at the conclusion that which splitting should one choose so that one can reach the desired solution of accuracy or the exact solution in a faster way. In the case of many splittings are provided, the comparison of the spectral radii is time-consuming. Such a situation can be overcome by introducing another iteration scheme which converges to the same solution of interest in a much faster way. In this direction, the theory of alternating iterations for real rectangular matrices is recently proposed. In this note, some more results to the theory of alternating iterations are added. A comparison result of two different alternating iteration schemes is then presented which will help us to choose the iteration scheme that will guarantee the faster convergence of the alternating iteration scheme. In addition to these results, a comparison result for proper weak regular splittings is also obtained. 相似文献
10.
GARCH(1,1)模型的稳健估计比较及应用 总被引:1,自引:0,他引:1
首先阐述了GARCH(1,1)模型稳健估计的构造方法,然后在模型有无异常值扩散效应约束和异常值比例不同的情况下,比较了传统QMLE估计和多种稳健M估计的表现,结果表明:在数据无异常值下,QMLE估计较优;随着异常值比例增加,稳健Andrew估计表现更好;模型施加异常值扩散效应约束对估计有一定改善但不显著.最后选取波动程度不同的两个阶段沪深300指数的收益率,用模型拟合进行了实例比较,在波动程度较大时,Andrew估计效果较优,在波动相对平稳时,LAD估计较优. 相似文献