全文获取类型
收费全文 | 1937篇 |
免费 | 239篇 |
国内免费 | 160篇 |
专业分类
化学 | 1013篇 |
晶体学 | 37篇 |
力学 | 185篇 |
综合类 | 152篇 |
数学 | 441篇 |
物理学 | 508篇 |
出版年
2024年 | 3篇 |
2023年 | 22篇 |
2022年 | 125篇 |
2021年 | 100篇 |
2020年 | 91篇 |
2019年 | 88篇 |
2018年 | 74篇 |
2017年 | 91篇 |
2016年 | 90篇 |
2015年 | 59篇 |
2014年 | 73篇 |
2013年 | 149篇 |
2012年 | 82篇 |
2011年 | 103篇 |
2010年 | 71篇 |
2009年 | 111篇 |
2008年 | 89篇 |
2007年 | 77篇 |
2006年 | 97篇 |
2005年 | 87篇 |
2004年 | 92篇 |
2003年 | 68篇 |
2002年 | 53篇 |
2001年 | 59篇 |
2000年 | 52篇 |
1999年 | 52篇 |
1998年 | 42篇 |
1997年 | 39篇 |
1996年 | 28篇 |
1995年 | 33篇 |
1994年 | 29篇 |
1993年 | 28篇 |
1992年 | 15篇 |
1991年 | 12篇 |
1990年 | 8篇 |
1989年 | 5篇 |
1988年 | 9篇 |
1987年 | 4篇 |
1986年 | 4篇 |
1985年 | 4篇 |
1984年 | 3篇 |
1983年 | 2篇 |
1982年 | 4篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1979年 | 3篇 |
1978年 | 2篇 |
1959年 | 2篇 |
排序方式: 共有2336条查询结果,搜索用时 15 毫秒
101.
Nizam HAVARE 《Turkish Journal of Chemistry》2020,44(6):1445
[n.3.0]Bicycles (n = 3–6) can be synthesized using palladium-catalyzed asymmetric allylic alkylation followed by ruthenium-catalyzed cycloisomerization. New types of triarylphosphino-1,2-diaminooxazoline ligands show the same high levels of enantioselectivity observed with Trost ligand when employed in Pd-catalyzed allylic alkylation reactions. The enyne products of these allylic alkylation reactions were further elaborated using a Ru-catalyzed redox isomerization process, for which a mechanism is proposed. 相似文献
102.
Drug design is a complex pharmaceutical science with a long history. Many achievements have been made in the field of drug design since the end of 19th century, when Emil Fisher suggested that the drug–receptor interaction resembles the key and lock interplay. Gradually, drug design has been transformed into a coherent and well-organized science with a solid theoretical background and practical applications. Now, drug design is the most advanced approach for drug discovery. It utilizes the innovations in science and technology and includes them in its wide-ranging arsenal of methods and tools in order to achieve the main goal: discovery of effective, specific, non-toxic, safe and well-tolerated drugs. Drug design is one of the most intensively developing modern sciences and its progress is accelerated by the implication of artificial intelligence. The present review aims to capture some of the most important milestones in the development of drug design, to outline some of the most used current methods and to sketch the future perspective according to the author’s point of view. Without pretending to cover fully the wide range of drug design topics, the review introduces the reader to the content of Molecules’ Special Issue “Drug Design—Science and Practice”. 相似文献
103.
PROTACs employ the proteosome-mediated proteolysis via E3 ligase and recruit the natural protein degradation machinery to selectively degrade the cancerous proteins. Herein, we have designed and synthesized heterobifunctional small molecules that consist of different linkers tethering KRIBB11, a HSF1 inhibitor, with pomalidomide, a commonly used E3 ligase ligand for anticancer drug development. 相似文献
104.
多学科跨专业物理实验教学研究 总被引:2,自引:2,他引:0
本文以跨专业物理实验的教学实践为例,阐述了开设具有特色的适用多专业的实验内容,是实现素质教育的途径之一。 相似文献
105.
106.
回顾了吉林大学无机化学学科教材建设的历史,从恢复高考招生制度后我国的第一部无机化学教材的编写,到该书第2版、第3版的修订,到配套的无机化学实验教材及无机化学习题集、无机化学习题解答的编写,处处凝结着无机化学教师们智慧的结晶,形成了厚重的历史积淀。随着新世纪的到来,顺应新时代要求、新兴的编者队伍在教学实践中成长壮大,编写出全新的无机化学教材。经过几代教师的努力,无机化学教材不断发展和完善,形成了多层次、系统性、立体化、高质量的精品无机化学教材体系,可满足不同层次、不同专业、不同教学计划的需求,在全国高校无机化学教学活动中发挥了重要作用。 相似文献
107.
As the distribution center of Rosa in the world, China has abundant wild germplasm resources, which can contribute to the breeding of modern roses. To explore the potential value of wild roses distributed in the Sichuan–Tibet region, solid phase microextraction (SPME) and gas chromatography–mass spectrometry (GC–MS) were used to determine the volatile organic compounds (VOCs) in Rosa willmottiae flowers at three flowering stages (bud stage, initial flowering stage, full flowering stage). Meanwhile, we compared the VOCs of R. willmottiae with different phenotypes (double flowers and single flowers). A total of 74 volatile compounds were identified. The results show that the essential substances belong to alcohols and terpenoids. The main volatile organic compounds are 2-phenyl ethanol (20.49%), benzyl alcohol (10.69%), β-maaliene (8.66%), geranyl acetate (8.47%), and (+)-α-long pinene (6.127%). Different flowering stages had great influence on the volatile profile, from the bud stage to full flowering stage; the content of terpenoids released decreased by 6.17%, whereas alcohols and esters increased by 8.58% and 11.56%, respectively. The chemical diversity and the content of the main components with a different phenotype were not significantly different. Our result will provide a theoretical basis for the development and utilization of Rosa willmottiae in Sichuan and Tibet. 相似文献
108.
109.
110.
Gemechu Zeleke Siegrid De Baere Sultan Suleman Mathias Devreese 《Molecules (Basel, Switzerland)》2022,27(3)
A fast, accurate and reliable ultra-high performance liquid chromatography–tandem mass spectrometry (UHPLC-MS/MS) method was developed for simultaneous quantification of ivermectin (IVER), doramectin (DORA), and moxidectin (MOXI) in bovine plasma. A priority for sample preparation was the eradication of possible infectious diseases to avoid travel restrictions. The sample preparation was based on protein precipitation using 1% formic acid in acetonitrile, followed by Ostro® 96-well plate pass-through sample clean-up. The simple and straightforward procedure, along with the short analysis time, makes the current method unique and suitable for a large set of sample analyses per day for PK studies. Chromatographic separation was performed using an Acquity UPLC HSS-T3 column, with 0.01% acetic acid in water and methanol, on an Acquity H-Class ultra-high performance liquid chromatograph (UHPLC) system. The MS/MS instrument was a Xevo TQ-S® mass spectrometer, operating in the positive electrospray ionization mode and two multiple reaction monitoring (MRM) transitions were monitored per component. The MRM transitions of m/z 897.50 > 753.4 for IVER, m/z 921.70 > 777.40 for DORA and m/z 640.40 > 123.10 for MOXI were used for quantification. The method validation was performed using matrix-matched calibration curves in a concentration range of 1 to 500 ng/mL. Calibration curves fitted a quadratic regression model with 1/x2 weighting (r ≥ 0.998 and GoF ≤ 4.85%). Limits of quantification (LOQ) values of 1 ng/mL were obtained for all the analytes, while the limits of detection (LOD) were 0.02 ng/mL for IVER, 0.03 ng/mL for DORA, and 0.58 ng/mL for MOXI. The results of within-day (RSD < 6.50%) and between-day (RSD < 8.10%) precision and accuracies fell within acceptance ranges. No carry-over and no peak were detected in the UHPLC-MS/MS chromatogram of blank samples showing good specificity of the method. The applicability of the developed method was proved by an analysis of the field PK samples. 相似文献