全文获取类型
收费全文 | 12657篇 |
免费 | 1606篇 |
国内免费 | 3838篇 |
出版年
2024年 | 96篇 |
2023年 | 293篇 |
2022年 | 455篇 |
2021年 | 636篇 |
2020年 | 553篇 |
2019年 | 625篇 |
2018年 | 504篇 |
2017年 | 459篇 |
2016年 | 538篇 |
2015年 | 723篇 |
2014年 | 998篇 |
2013年 | 956篇 |
2012年 | 1205篇 |
2011年 | 1091篇 |
2010年 | 865篇 |
2009年 | 818篇 |
2008年 | 890篇 |
2007年 | 877篇 |
2006年 | 796篇 |
2005年 | 691篇 |
2004年 | 584篇 |
2003年 | 480篇 |
2002年 | 397篇 |
2001年 | 396篇 |
2000年 | 389篇 |
1999年 | 305篇 |
1998年 | 163篇 |
1997年 | 123篇 |
1996年 | 85篇 |
1995年 | 80篇 |
1994年 | 42篇 |
1993年 | 56篇 |
1992年 | 72篇 |
1991年 | 70篇 |
1990年 | 72篇 |
1989年 | 84篇 |
1988年 | 57篇 |
1987年 | 64篇 |
1986年 | 49篇 |
1985年 | 49篇 |
1984年 | 42篇 |
1983年 | 37篇 |
1982年 | 41篇 |
1981年 | 17篇 |
1979年 | 22篇 |
1978年 | 21篇 |
1977年 | 15篇 |
1976年 | 17篇 |
1975年 | 22篇 |
1971年 | 15篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
131.
132.
本文用PCR方法获得大肠杆菌热休克蛋白转录因子σ32的编码基因rpoH,并克隆在含有tac启动子的表达载体pUHE中,经IPTG诱导,在大肠杆菌中表达了C端融合有6个寡聚组氨酸的σ32。表达产物经金属螯合层析一步纯化,达到SDS-PAGE银染一条带纯度,氨基酸组成分析及N端序列分析结果与文献报道一致。35S细胞内参入实验表明:即使在较低的温度下,表达产物σ32(His)6也能导致热休克蛋白如GroEl、DnaK、Htp的大量合成. 相似文献
133.
利用改进的kar交配法,将一个含有340kb人基因组DNA的YAC片段的供体酵母菌株YAC23与受体菌株YLB504进行交配,以选择平板对所形成的候选YAC导入菌进行筛选。经PCR分析,候选YAC导入菌在404bp处有一个扩增带,即具有受体菌株的交配型(MAT α)。进一步用脉冲电泳进行核型鉴定,证实YACs己成功地进入受体,实现了YACs从一个宿主到另一个宿主之间的转移。 相似文献
134.
本文报道血革螨属一新种,命名为狭背血革螨,新种Haemogamasusangustussp.nov.采自新疆乌苏,寄主为野兔。 相似文献
135.
136.
Nunes OC Manaia CM Da Costa MS Santos H 《Applied and environmental microbiology》1995,61(6):2351-2357
(sup13)C nuclear magnetic resonance spectroscopy and (sup1)H nuclear magnetic resonance spectroscopy were used to identify and quantify the organic solutes of several strains of halophilic or halotolerant thermophilic bacteria. Two strains of Rhodothermus marinus and four strains of "Thermus thermophilus" grown in complex medium containing NaCl were examined. 2-O-Mannosylglycerate was a major compatible solute in all strains: the Thermus strains accumulated the (beta)-anomer only, whereas both anomers were found in R. marinus. 2-O-(beta)-mannosylglycerate and 2-O-(alpha)-mannosylglycerate were the major compatible solutes in R. marinus. The former was the predominant solute in cells grown in 2.0 and 4.0% NaCl-containing medium, while the latter was the predominant compatible solute at higher salinities. Glutamate, trehalose, and glucose were also present as minor components. The intracellular K(sup+) concentration, as determined by (sup39)K nuclear magnetic resonance spectroscopy, in R. marinus increased with salinity and was sufficient to balance the negative charges of the mannosylglycerate. In addition to 2-O-(beta)-mannosylglycerate, trehalose was a major compatible solute of "T. thermophilus." 2-O-(beta)-Mannosylglycerate was the main solute in medium containing 1.0 or 2.0% NaCl, while trehalose predominated in cells grown in medium supplemented with 3.0 or 4.0% NaCl. Glycine betaine, in lower concentrations, was also detected in two "T. thermophilus" strains. This is the first report of mannosylglycerate as a compatible solute in bacteria. 相似文献
137.
138.
甜玉米籽实含糖量的配合力分析 总被引:2,自引:0,他引:2
乔春贵 王玉兰 禹航 马景勇 王思远 张连发QIAO Chun-Gui WANG Yu-Lan YU Hang MA Jing-Yong WANG Si-Yuan 《遗传》1995,17(4):25-27
采用不完全双列杂交设计研究了 6个母本3个父本甜玉米自交系籽实含糖量的配合力效应。结果表明,父母本一般配合力和特殊配合力效应均方都显著。根据各亲本的表现把亲本5033归为一般配合力高而特殊配合力方差大的最理想类型;亲本5012和5011属一般配合力高而特殊配合力方差小的类型;亲本5018、5034、5028和5024为一般配合力低,但特殊配合力方差高的类型; 亲本5023和5009属一般配合力效应和特殊配合力方差都低的类型,最缺少实用价值。 相似文献
139.
Rodrigues C.R. Barreiro E.J. Romeiro N.C. Albuquerque M.G. De Sant'anna C.M.R. Bicca De Alencastro R. Da Motta Neto J.D. 《Molecular Engineering》1997,7(3-4):473-490
Two families of autacoids from cell membrane phospholipids have been identified. The first, the icosanoids, which are formed
from arachidonic acid, include prostaglandins and leukotrienes. The other includes modified phospholipids, as the platelet
aggregating factor (PAF). These compounds are related to inflammatory and cardiovascular diseases.
We review in this paper some of the work that has been done in our laboratories in the last few years relating to the modeling
of new potential thromboxane synthase (TXS) and 5-lipoxygenase (5-LO) and cyclooxygenase (COX) inhibitors, and TXA2 receptor antagonists derived from nitrogenated heterocycles. We include the results of the modeling of a group of proposed
PAF antagonists, and compare their structures with PAF itself and with a recently proposed PAF antagonist model.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献
140.
De Andrade Antônio V. M. Da Costa Nivan B. Longo Ricardo L. Malta Oscar L. Simas Alfredo M. De Sá Gilberto F. 《Molecular Engineering》1997,7(3-4):293-308
Theoretical techniques have been developed and/or improved to predict the molecular structure of lanthanide complexes which
were used to calculate their electronic properties, in particular, their electronic spectra and energy levels necessary to
calculate the rates of energy transfer from the ligands to the metal ion. The molecular structure has been obtained by the
SMLC/AM1 (Sparkle Model for the Calculation of Lanthanide Complexes – Austin Model 1) model where the lanthanide ion is simulated
by a sparkle implemented into the AM1 Hamiltonian used to perform a HF-SCF (Hartree-Fock Self-Consistent Field) calculation.
The previous implementation of the SMLC/AM1 model (sparkle/1) involving only two parameters has been generalized to be consistent
with the AM1 Hamiltonian and the new model (sparkle/2) significantly improved the prediction of molecular structures of Eu(III)
complexes. For the electronic spectra and energy level calculations of the lanthanide complexes the model replaces the metal
ion by a point charge with the ligands held in their positions as determined by the SMLC/AM1 model, and uses a INDO/S-CI (intermediate
neglect of differential overlap/spectroscopic-configuration interaction) model. A preliminary study of the solvent effects
on the absorption spectra of the free ligand is also presented. For the ligand-lanthanide ion energy transfer Fermi's golden
rule is used with the multipolar and exchange mechanisms being implemented and tested for several complexes. These theoretical
techniques have been applied to several complexes yielding very good results when compared to experimental data as well as
predictions for the molecular and electronic structures and the relative contributions of the mechanisms for the energy transfer
rates.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献