全文获取类型
收费全文 | 3034篇 |
免费 | 197篇 |
专业分类
3231篇 |
出版年
2020年 | 19篇 |
2018年 | 32篇 |
2017年 | 29篇 |
2016年 | 45篇 |
2015年 | 83篇 |
2014年 | 109篇 |
2013年 | 154篇 |
2012年 | 149篇 |
2011年 | 158篇 |
2010年 | 93篇 |
2009年 | 81篇 |
2008年 | 140篇 |
2007年 | 186篇 |
2006年 | 174篇 |
2005年 | 158篇 |
2004年 | 155篇 |
2003年 | 139篇 |
2002年 | 131篇 |
2001年 | 28篇 |
2000年 | 20篇 |
1999年 | 35篇 |
1998年 | 33篇 |
1997年 | 34篇 |
1996年 | 31篇 |
1995年 | 37篇 |
1994年 | 27篇 |
1993年 | 41篇 |
1992年 | 19篇 |
1991年 | 21篇 |
1990年 | 27篇 |
1989年 | 29篇 |
1988年 | 36篇 |
1987年 | 30篇 |
1986年 | 18篇 |
1985年 | 31篇 |
1984年 | 27篇 |
1983年 | 40篇 |
1982年 | 37篇 |
1981年 | 37篇 |
1980年 | 40篇 |
1979年 | 30篇 |
1978年 | 34篇 |
1977年 | 28篇 |
1976年 | 23篇 |
1975年 | 24篇 |
1973年 | 25篇 |
1972年 | 18篇 |
1971年 | 18篇 |
1970年 | 21篇 |
1967年 | 18篇 |
排序方式: 共有3231条查询结果,搜索用时 0 毫秒
91.
Natalya Ramzaeva Helmut Rosemeyer Frank Seela 《Nucleosides, nucleotides & nucleic acids》2013,32(3-5):947-950
Abstract The rate and velocity of the photoconversion of 2-chloro-2′-deoxyadenosine into 2′-deoxyisoguanosine within oligonucleotides was found to be sequence-specific and depends on the nearest neighbor. 相似文献
92.
93.
Stefan Rüttermann Taina Trellenkamp Nora Bergmann Thomas Beikler Helmut Ritter Ralf Janda 《PloS one》2013,8(11)
Purpose
To investigate the antibacterial effect and the effect on the material properties of a novel delivery system with Irgasan as active agent and methacrylated polymerizable Irgasan when added to experimental dental resin composites.Materials and Methods
A delivery system based on novel polymeric hollow beads, loaded with Irgasan and methacrylated polymerizable Irgasan as active agents were used to manufacture three commonly formulated experimental resin composites. The non-modified resin was used as standard (ST). Material A contained the delivery system providing 4 % (m/m) Irgasan, material B contained 4 % (m/m) methacrylated Irgasan and material C 8 % (m/m) methacrylated Irgasan. Flexural strength (FS), flexural modulus (FM), water sorption (WS), solubility (SL), surface roughness Ra, polymerization shrinkage, contact angle Θ, total surface free energy γS and its apolar γS LW, polar γS AB, Lewis acid γS +and base γS - term as well as bacterial viability were determined. Significance was p < 0.05.Results
The materials A to C were not unacceptably influenced by the modifications and achieved the minimum values for FS, WS and SL as requested by EN ISO 4049 and did not differ from ST what was also found for Ra. Only A had lower FM than ST. Θ of A and C was higher and γS AB of A and B was lower than of ST. Materials A to C had higher γS + than ST. The antibacterial effect of materials A to C was significantly increased when compared with ST meaning that significantly less vital cells were found.Conclusion
Dental resin composites with small quantities of a novel antibacterially doped delivery system or with an antibacterial monomer provided acceptable physical properties and good antibacterial effectiveness. The sorption material being part of the delivery system can be used as a vehicle for any other active agent. 相似文献94.
Alexander Benedikt Leichtle Uta Ceglarek Peter Weinert Christos T. Nakas Jean-Marc Nuoffer Julia Kase Tim Conrad Helmut Witzigmann Joachim Thiery Georg Martin Fiedler 《Metabolomics : Official journal of the Metabolomic Society》2013,9(3):677-687
Metabolomics as one of the most rapidly growing technologies in the “-omics” field denotes the comprehensive analysis of low molecular-weight compounds and their pathways. Cancer-specific alterations of the metabolome can be detected by high-throughput mass-spectrometric metabolite profiling and serve as a considerable source of new markers for the early differentiation of malignant diseases as well as their distinction from benign states. However, a comprehensive framework for the statistical evaluation of marker panels in a multi-class setting has not yet been established. We collected serum samples of 40 pancreatic carcinoma patients, 40 controls, and 23 pancreatitis patients according to standard protocols and generated amino acid profiles by routine mass-spectrometry. In an intrinsic three-class bioinformatic approach we compared these profiles, evaluated their selectivity and computed multi-marker panels combined with the conventional tumor marker CA 19-9. Additionally, we tested for non-inferiority and superiority to determine the diagnostic surplus value of our multi-metabolite marker panels. Compared to CA 19-9 alone, the combined amino acid-based metabolite panel had a superior selectivity for the discrimination of healthy controls, pancreatitis, and pancreatic carcinoma patients $ [ {\text{volume under ROC surface}}\;\left( {\text{VUS}} \right) = 0. 8 9 1 { }\left( { 9 5\,\% {\text{ CI }}0. 7 9 4- 0. 9 6 8} \right)]. $ We combined highly standardized samples, a three-class study design, a high-throughput mass-spectrometric technique, and a comprehensive bioinformatic framework to identify metabolite panels selective for all three groups in a single approach. Our results suggest that metabolomic profiling necessitates appropriate evaluation strategies and—despite all its current limitations—can deliver marker panels with high selectivity even in multi-class settings. 相似文献
95.
Carmen Zinssmeister Helmut Keupp Gilbert Tischendorf Freya Kaulbars Marc Gottschling 《PloS one》2013,8(1)
Biomineralization in calcareous dinophytes (Thoracosphaeracaea, Peridiniales) takes place in coccoid cells and is presently poorly understood. Vacuolar crystal-like particles as well as collection sites within the prospective calcareous shell may play a crucial role during this process at the ultrastructural level. Using transmission electron microscopy, we investigated the ultrastructure of coccoid cells at an early developmental stage in fourteen calcareous dinophyte strains (corresponding to at least ten species of Calciodinellum, Calcigonellum, Leonella, Pernambugia, Scrippsiella, and Thoracosphaera). The shell of the coccoid cells consisted either of one (Leonella, Thoracosphaera) or two matrices (Scrippsiella and its relatives) of unknown element composition, whereas calcite is deposited in the only or the outer layer, respectively. We observed crystal-like particles in cytoplasmic vacuoles in cells of nine of the strains investigated and assume that they are widespread among calcareous dinophytes. However, similar structures are also found outside the Thoracosphaeraceae, and we postulate an evolutionarily old physiological pathway (possibly involved in detoxification) that later was specialized for calcification. We aim to contribute to a deeper knowledge of the biomineralization process in calcareous dinophytes. 相似文献
96.
97.
98.
Hideko Kawaki Albin Otter Helmut Beierbeck George Kotovych John M. Stewart 《Journal of biomolecular structure & dynamics》2013,31(4):795-803
Abstract High-field nuclear magnetic resonance measurements were carried out on substance P fragments SP4–11 [pGlu5]-SP5–11 and [pGlu6]SP6–11 both at 400 and at 500 MHz. A spectral simulation was carried out on two of these peptides and the coupling constants were interpreted in terms of the conformations. The JNH-CHa coupling constants are all ~8 Hz, with the exception of glycine, indicating no preferred conformation for the backbone. For the amino acids other than p-Glu, a comparison of the coupling constant data suggests the same relative rotamer populations for the side chains. Proton longitudinal relaxation time data were measured for all three peptides and support the above conclusions. 相似文献
99.
Modeling simple and complex biopolymers in solution requires the shapes of these molecules to be approximated by bead modeling procedures, primarily for the prediction of hydrodynamic and scattering quantities. Though several bead modeling strategies (strict, shell and filling models) and a variety of computer programs (preferably the HYDRO suite by the García de la Torre group) are available, several subtle questions remain to be answered, in particular concerning the appropriate volume correction for intrinsic viscosity computations. In this context, various versions of the HYDRO programs and different types of volume corrections, as well as the novel, alternative program ZENO of the Mansfield group, were applied to a plethora of thoroughly designed multibead models of spherical, ellipsoidal, cylindrical and prismatic shapes. A critical comparison of the results obtained reveals a variety of new aspects, useful for many future applications. Among these, application of our recently suggested “reduced volume correction” (RVC) together with specially adapted HYDRO versions and use of ZENO turned out to be highly effective, in particular when aiming at filling model strategies and using high bead numbers, a domain not fully supported by the recent HYDRO++ versions. By our approaches, the values of translational properties (diffusion coefficients, D, and intrinsic viscosities, [η]) of all multibead models applied were anticipated correctly. 相似文献
100.
Irena Maus Daniel Wibberg Robbin Stantscheff Katharina Cibis Felix-Gregor Eikmeyer Helmut König Alfred Pühler Andreas Schlüter 《Journal of biotechnology》2013
Methanobacterium sp. Mb1, a hydrogenotrophic methanogenic Archaeon, was isolated from a rural biogas plant producing methane-rich biogas from maize silage and cattle manure in Germany. Here we report the complete genome sequence of the novel methanogenic isolate Methanobacterium sp. Mb1 harboring a 2,029,766 bp circular chromosome featuring a GC content of 39.74%. The genome encodes two rRNA operons, 41 tRNA genes and 2021 coding sequences and represents the smallest genome currently known within the genus Methanobacterium. 相似文献