全文获取类型
收费全文 | 164篇 |
免费 | 8篇 |
国内免费 | 19篇 |
专业分类
化学 | 99篇 |
晶体学 | 3篇 |
力学 | 13篇 |
综合类 | 4篇 |
数学 | 34篇 |
物理学 | 38篇 |
出版年
2023年 | 6篇 |
2022年 | 5篇 |
2021年 | 8篇 |
2020年 | 14篇 |
2019年 | 3篇 |
2018年 | 4篇 |
2017年 | 2篇 |
2016年 | 3篇 |
2015年 | 9篇 |
2014年 | 9篇 |
2013年 | 11篇 |
2012年 | 5篇 |
2011年 | 16篇 |
2010年 | 9篇 |
2009年 | 8篇 |
2008年 | 8篇 |
2007年 | 19篇 |
2006年 | 13篇 |
2005年 | 6篇 |
2004年 | 7篇 |
2003年 | 2篇 |
2002年 | 3篇 |
2001年 | 5篇 |
2000年 | 4篇 |
1998年 | 3篇 |
1997年 | 1篇 |
1996年 | 1篇 |
1995年 | 3篇 |
1994年 | 1篇 |
1992年 | 1篇 |
1988年 | 1篇 |
1957年 | 1篇 |
排序方式: 共有191条查询结果,搜索用时 15 毫秒
1.
Fanghua Zhang Jiwei Yin Chao Zhang Mengnan Han Xuming Wang Shuangqing Fu Jie Du Honglei Zhang Wei Li 《Macromolecular bioscience》2020,20(7)
Affibody‐conjugated RALA (affi‐RA) are designed for delivering oligomeric 5‐fluorodeoxyuridine (FUdR, metabolite of 5‐FU) strand to raise the selectivity of 5‐fluorouracil (5‐FU), decrease its toxicity and improve its suboptimal therapeutic efficacy. The nanodrugs, FUdR@affi‐RA, are spontaneously assembled by electrostatic interaction between positively charged affi‐RA and negatively charged FUdR15‐strands (15 consecutive FUdR). FUdR@affi‐RA exhibits excellent stability under simulated physiological conditions. Compared with free FUdR, FUdR@affi‐RA shows excellent targeting and higher cytotoxicity in human epidermal growth factor receptor 2 (HER2) overexpressing gastric cancer N87 cells. Moreover, the anticancer mechanism studies reveal that FUdR@affi‐RA enhances the expression and activity of apoptosis‐associated proteins in the Bcl‐2/Bax‐caspase 8,9‐caspase 3 apoptotic pathway induced by FUdR. This study indicates that the fusion vector, affi‐RA, presents a promising delivery system platform for nucleoside analogue drugs and provides a new strategy for the development of therapeutics of cancer treatment. 相似文献
2.
Gongbai Cao Yunfei Chen Jiwei Jiao Yuelin Wang 《Mechanics Research Communications》2007,34(5-6):503-507
Silicon nanowires (SiNW) have attracted increasing interests as potential core parts for nanoscale devices due to their distinguished mechanical and electrical properties. Using molecular dynamics (MD) method, we investigated the vibration behaviors of SiNW on the atomic scale, including the fundamental mode frequency and quality factor. The quality factor as low as 120 is attributed to the energy loss process coming from atomic friction and nonlinearity. We also found that the energy of lattice vibration (phonon energy) is much larger than the macroscale beam vibration energy. And both the energies are less than the surface relaxation energy of the beam. The comparison between MD and FEM has been made to discuss the validity of continuum approximation for the study of SiNW. 相似文献
3.
Wei Shi Feng Tang Jiwei Ao Qun Yu Junjie Liu Yubo Tang Bofeng Jiang Xuelian Ren Prof. He Huang Prof. Weibo Yang Prof. Wei Huang 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(45):20112-20116
Strain-promoted azide–alkyne cycloaddition using dibenzoazacyclooctyne (DBCO) is widely applied in copper-free bioorthogonal reactions. Reported here is the efficient acid-promoted rearrangement and silver-catalyzed amidation of DBCO, which alters its click reactivity robustly. In the switched click reaction, DBCO, as a caged acylation reagent, enables rapid peptide/protein modification after decaging facilitated by silver catalysts, rendering site-specific conjugation of an IgG antibody by a Fc-targeting peptide. 相似文献
4.
5.
Jie Wang Yuqi Tang Huiyuan Chu Jiwei Shen Chaozhan Wang Yinmao Wei 《Journal of separation science》2020,43(14):2766-2772
Poly(ionic liquid)‐modified stationary phases can have multiple interactions with solutes. However, in most stationary phases, separation selectivity is adjusted by changing the poly(ionic liquid) anions. In this work, two poly(ionic liquid)‐modified silica stationary phases were prepared by introducing the cyano or tetrazolyl group on the pendant imidazolium cation on the polymer chains. Various analytes were selected to investigate their mechanism of retention in the stationary phases using different mobile phases. Two poly(ionic liquid)‐modified stationary phases can provide various interactions toward solutes. Compared to the cyano‐functionalized poly(ionic liquid) stationary phase, the tetrazolyl‐functionalized poly(ionic liquid) stationary phase provides additional cation‐exchange and π‐π interactions, resulting in different separation selectivity toward analytes. Finally, applicability of the developed stationary phases was demonstrated by the efficient separation of nonsteroidal anti‐inflammatory drugs. 相似文献
6.
Wang Changzhou Zhai Jiwei Song Zhitang Shang Fei Yao Xi 《Applied Physics A: Materials Science & Processing》2011,103(1):193-198
Phase-change behavior in Si/Sb80Te20 nanocomposite multilayer films were investigated by utilizing in situ resistance measurements. It was found that the crystallization
temperature increased firstly with increasing Si layer thickness within the multilayer films, and then remained almost unchanged
at 170°C. The multilayer films have the merits of both good thermal stability and fast phase-change speed. An increase in
crystallization temperature by around 95°C was observed for the multilayer films when the Sb80Te20 layer thickness was reduced to 3 nm. Cross-sectional transmission electron microscopy (TEM) observations revealed that Si/Sb80Te20 nanocomposite multilayer films had layered structures with clear interfaces. The reversible phase change between set and
reset states was verified in phase-change random access memory (PCRAM) cell based on [Si (1 nm)/Sb80Te20 (5 nm)]17 multilayer film. 相似文献
7.
基于自洽反应场(SCRF)中的极化连续介质模型(PCM), 采用密度泛函理论B3LYP/6-31G**计算了以二硫醚和芳环为桥基的两类双β-二酮配体的空间构型和电子结构, 结合其配合物晶体结构数据, 研究配体分子电子结构与配位性的关联性. 结果表明, 配体分子的几何构型、前线轨道、偶极矩和电荷布居, 与配合物构型、活性配位原子和配位形式(单核或多核、分子内或分子间)之间的关联性与一致性十分有意义. 配体的理论计算研究可以在一定层次上为配合物几何结构特征和配位特性提供合理的分析与预测. 相似文献
8.
Composite CoFe2O4-BaTiO3 films were prepared by combining method of sol-gel and electrophoretic deposition. CoFe2O4 thick films were prepared by electrophoretic deposition method and then BaTiO3 precursor solution was spin-coated on these thick films to obtain dense structure. X-ray diffraction indicated that the films consisted of both spinel CoFe2O4 and perovskite BaTiO3 phase. Dielectric properties and leakage current conduction of the films were studied. Leakage current characterization of the films exhibits an Ohmic conduction behavior at lower electric field and space charge limited conduction behavior at higher electric field, respectively. 相似文献
9.
应用零价铁(ZVI)去除水中(类)金属(含氧)离子是近年来研究的热点。在ZVI除污染过程中,同步提升ZVI除污的反应活性与电子效率对该技术进一步推广应用至关重要。本文综述了近十年(2011-2021年)ZVI的提升技术,主要涉及硫化、外加弱磁场、投加Fe2+、投加氧化剂以及其他新型技术。从不同体系广谱研究以及单一体系具体研究的角度,系统分析了这些技术对ZVI去除含氧水体中(类)金属(含氧)离子的反应活性、去除容量、电子效率的提升表现及作用机制。最后,对ZVI技术未来的研究方向作出了展望,以期促进ZVI技术的进一步完善与发展。本文有望为增强零价铁去除污染物的实际效能提供新的探索方向并完备相关理论基础。 相似文献
10.
建立电感耦合等离子体原子发射光谱标准加入法测定铜精矿中Zn、Pb、As、Cu、Bi、MgO.分别对酸的加入种类和数量进行条件试验,采用盐酸–硝酸–盐酸–氢氟酸–高氯酸溶样,以标准加入法配制系列标准工作溶液,建立校正曲线,有效消除了样品基体对目标物检测结果的影响.目标物的分析谱线分别为Zn 206.2 nm,Pb 182.2 nm,As 197.2 nm,Cu 324.7 nm,Bi 190.2 nm,MgO 279.5 nm.各目标物校正曲线线性相关系数均不小于0.999,检出限为0.0002%~0.0006%,测定结果的相对标准偏差为0.62%~8.92%(n=6).按照该方法测定ZBK337、ZBK340铜精矿标准物质中Zn、Pb、As、Cu、Bi、MgO,测定值均在规定的标准值再现性限范围内. 相似文献