全文获取类型
收费全文 | 3128篇 |
免费 | 93篇 |
国内免费 | 11篇 |
专业分类
化学 | 2049篇 |
晶体学 | 18篇 |
力学 | 145篇 |
数学 | 425篇 |
物理学 | 595篇 |
出版年
2023年 | 24篇 |
2022年 | 69篇 |
2021年 | 114篇 |
2020年 | 101篇 |
2019年 | 67篇 |
2018年 | 60篇 |
2017年 | 51篇 |
2016年 | 139篇 |
2015年 | 106篇 |
2014年 | 91篇 |
2013年 | 168篇 |
2012年 | 205篇 |
2011年 | 239篇 |
2010年 | 146篇 |
2009年 | 104篇 |
2008年 | 189篇 |
2007年 | 204篇 |
2006年 | 184篇 |
2005年 | 156篇 |
2004年 | 162篇 |
2003年 | 116篇 |
2002年 | 92篇 |
2001年 | 45篇 |
2000年 | 23篇 |
1999年 | 16篇 |
1998年 | 16篇 |
1997年 | 27篇 |
1996年 | 27篇 |
1995年 | 19篇 |
1994年 | 22篇 |
1993年 | 12篇 |
1992年 | 17篇 |
1991年 | 5篇 |
1990年 | 12篇 |
1989年 | 10篇 |
1988年 | 13篇 |
1987年 | 9篇 |
1986年 | 9篇 |
1985年 | 15篇 |
1984年 | 21篇 |
1983年 | 16篇 |
1982年 | 14篇 |
1981年 | 12篇 |
1980年 | 12篇 |
1979年 | 12篇 |
1977年 | 10篇 |
1976年 | 4篇 |
1975年 | 5篇 |
1974年 | 4篇 |
1971年 | 4篇 |
排序方式: 共有3232条查询结果,搜索用时 11 毫秒
21.
Bruni Giovanna Monteforte Francesco Maggi Lauretta Girella Alessandro Berbenni Vittorio Milanese Chiara Marini Amedeo 《Journal of Thermal Analysis and Calorimetry》2021,145(2):391-402
Journal of Thermal Analysis and Calorimetry - The study of the binary system probenecid–benzamide is an excellent example of the power and the limits of thermal analysis applied to the... 相似文献
22.
By using calculations based on density functional theory, we investigate the physical factors determining the elemental charge transfer in Alq3, taken as a prototype of molecular systems in condensed phase. The effect of the environment on the hopping of the charge carrier is evaluated self-consistently in a model in which an Alq3 dimer is embedded in an ensemble of permanent and polarizable dipoles, including orientational disorder and the presence of impurities. The results indicate that the origin of the activation barrier is mainly extrinsic and that the local orientation of the dipole moments plays a major role. The influence of nonadiabaticity is also studied and found to be more important for a hole than for an electron. 相似文献
23.
Pharmacological MRI (phMRI) experiments utilise fMRI time series methods to map the central effect of pharmaceutical compounds. The typical univariate maps may, however, integrate the effects of several different neurotransmitter systems or underlying mechanisms. The results may thus be spatially and/or mechanistically nonspecific. Intersubject correlation analysis based on the phMRI response amplitude can more directly identify patterns of functional connectivity underlying the central effects of an acutely administered compound. In this article, we extend this approach to experiments where the effects of one compound in modulating the response to another are of interest. Specifically, we show a modulation of the correlation structure of a probe compound (d-amphetamine) by pretreatment with the selective dopamine D3 receptor antagonist SB277011A in the rat. The strongest modifications in the correlation patterns occurred in connection with the ventral tegmental area, the source of mesolimbic dopamine projections and a key substrate in the reward system. 相似文献
24.
25.
Weixun Wang Bernard K. Choi Wenyu Li Zhege Lao Anita Y. H. Lee Sandra C. Souza Nathan A. Yates Timothy Kowalski Alessandro Pocai Lucinda H. Cohen 《Journal of the American Society for Mass Spectrometry》2014,25(4):614-625
Stromal cell-derived factor 1α (SDF-1α) or CXCL12 is a small pro-inflammatory chemoattractant cytokine and a substrate of dipeptidyl peptidase IV (DPP-IV). Proteolytic cleavage by DPP-IV inactivates SDF-1α and attenuates its interaction with CXCR4, its cell surface receptor. To enable investigation of suppression of such inactivation with pharmacologic inhibition of DPP-IV, we developed quantitative mass spectrometric methods that differentiate intact SDF-1α from its inactive form. Using top-down strategy in quantification, we demonstrated the unique advantage of keeping SDF-1α’s two disulfide bridges intact in the analysis. To achieve the optimal sensitivity required for quantification of intact and truncated SDF-1α at endogenous levels in blood, we coupled nano-flow tandem mass spectrometry with antibody-based affinity enrichment. The assay has a quantitative range of 20 pmol/L to 20 nmol/L in human plasma as well as in rhesus monkey plasma. With only slight modification, the same assay can be used to quantify SDF-1α in mice. Using two in vivo animal studies as examples, we demonstrated that it was critical to differentiate intact SDF-1α from its truncated form in the analysis of biomarkers for pharmacologic inhibition of DPP-IV activity. These novel methods enable translational research on suppression of SDF-1 inactivation with DPP-IV inhibition and can be applied to relevant clinical samples in the future to yield new insights on change of SDF-1α levels in disease settings and in response to therapeutic interventions. Figure
? 相似文献
26.
Fortunati Alessandro Bacigalupo Andrea Lepidi Marco Arena Andrea Lacarbonara Walter 《Nonlinear dynamics》2022,108(2):765-787
Nonlinear Dynamics - The cellular microstructure of periodic architected materials can be enriched by local intracellular mechanisms providing innovative distributed functionalities. Specifically,... 相似文献
27.
Despite the existence of an extensive literature, no definitive conclusion seems to emerge on the extent to which minorities are guaranteed by democratic rules in political systems. This paper contributes to this debate by proposing a modified Heigselmann and Krauss two-dimensional model of preferences in order to capture the role of abstention on minority representativeness. Regardless of the typology of abstention, simulation results show that voter abstention always benefits minorities. 相似文献
28.
R. Asquini C. Chiccoli A. d’Alessandro P. Pasini C. Zannoni 《Molecular Crystals and Liquid Crystals》2019,683(1):46-55
AbstractWe present detailed Monte Carlo simulations of a simple model of a nematic liquid crystal slot waveguide shifter, investigating the effect of an applied electric external field. The simulations are based on the Lebwohl-Lasher lattice spin model with boundary conditions chosen to mimic the planar alignment as in Silicon Organic Hybrid waveguides and the homeotropic anchoring appropriate for Polydimethylsiloxane polymer walls. The external field is modeled by adding a term to the Hamiltonian which describes its coupling to the mesogenic molecules. We have investigated the effect of the external field on the optical transmission and the ordering across the cell. 相似文献
29.
30.
Lorenzo Chiaverini Alessandro Pratesi Damiano Cirri Arianna Nardinocchi Iogann Tolbatov Alessandro Marrone Mariagrazia Di Luca Tiziano Marzo Diego La Mendola 《Molecules (Basel, Switzerland)》2022,27(8)
Auranofin (AF, hereafter) is an orally administered chrysotherapeutic agent approved for the treatment of rheumatoid arthritis that is being repurposed for various indications including bacterial infections. Its likely mode of action involves the impairment of the TrxR system through the binding of the pharmacophoric cation [AuPEt3]+. Accordingly, a reliable strategy to expand the medicinal profile of AF is the replacement of the thiosugar moiety with different ligands. Herein, we aimed to prepare the AF analogue bearing the acetylcysteine ligand (AF-AcCys, hereafter) and characterize its anti-staphylococcal activity. Biological studies revealed that AF-AcCys retains an antibacterial effect superimposable with that of AF against Staphylococcus aureus, whereas it is about 20 times less effective against Staphylococcus epidermidis. Bioinorganic studies confirmed that upon incubation with human serum albumin, AF-AcCys, similarly to AF, induced protein metalation through the [AuPEt3]+ fragment. Additionally, AF-AcCys appeared capable of binding the dodecapeptide Ac-SGGDILQSGCUG-NH2, corresponding to the tryptic C-terminal fragment (488–499) of hTrxR. To shed light on the pharmacological differences between AF and AF-AcCys, we carried out a comparative experimental stability study and a theoretical estimation of bond dissociation energies, unveiling the higher strength of the Au–S bond in AF-AcCys. From the results, it emerged that the lower lipophilicity of AF-AcCys with respect to AF could be a key feature for its different antibacterial activity. The differences and similarities between AF and AF-AcCys are discussed, alongside the opportunities and consequences that chemical structure modifications imply. 相似文献