全文获取类型
收费全文 | 4061篇 |
免费 | 248篇 |
国内免费 | 25篇 |
专业分类
化学 | 2963篇 |
晶体学 | 17篇 |
力学 | 181篇 |
综合类 | 1篇 |
数学 | 580篇 |
物理学 | 592篇 |
出版年
2023年 | 40篇 |
2022年 | 31篇 |
2021年 | 64篇 |
2020年 | 96篇 |
2019年 | 88篇 |
2018年 | 71篇 |
2017年 | 60篇 |
2016年 | 128篇 |
2015年 | 148篇 |
2014年 | 162篇 |
2013年 | 238篇 |
2012年 | 318篇 |
2011年 | 371篇 |
2010年 | 206篇 |
2009年 | 200篇 |
2008年 | 333篇 |
2007年 | 289篇 |
2006年 | 301篇 |
2005年 | 253篇 |
2004年 | 215篇 |
2003年 | 170篇 |
2002年 | 115篇 |
2001年 | 45篇 |
2000年 | 40篇 |
1999年 | 24篇 |
1998年 | 31篇 |
1997年 | 36篇 |
1996年 | 36篇 |
1995年 | 12篇 |
1994年 | 30篇 |
1993年 | 25篇 |
1992年 | 24篇 |
1991年 | 8篇 |
1990年 | 7篇 |
1989年 | 4篇 |
1988年 | 6篇 |
1987年 | 5篇 |
1986年 | 8篇 |
1985年 | 8篇 |
1984年 | 8篇 |
1983年 | 6篇 |
1982年 | 8篇 |
1981年 | 6篇 |
1980年 | 6篇 |
1979年 | 7篇 |
1978年 | 8篇 |
1977年 | 7篇 |
1976年 | 5篇 |
1975年 | 10篇 |
1971年 | 3篇 |
排序方式: 共有4334条查询结果,搜索用时 31 毫秒
1.
Zheng Xinyan Hu Po Yao Ruxian cheng Jinhe Chang Yiheng Wu Haitao Mei Hongying Sun Shuxiang Chen Qingtai liu Fang Chen Shujing Wen Hua 《Journal of Radioanalytical and Nuclear Chemistry》2022,331(5):2217-2226
Journal of Radioanalytical and Nuclear Chemistry - Enhancement of U(VI) biomineralization by Saccharomyces cerevisiae through addition of inorganic phosphorus was studied in this work. The addition... 相似文献
2.
3.
Michele Arcangelo Quinto Juan Manuel Monti Mario Enrique Alcocer Avila Philippe F. Weck Omar Ariel Fojón Roberto Daniel Rivarola Christophe Champion 《X射线光谱测定》2020,49(1):95-98
The present work focuses on studying the contribution of the Auger electron emission in proton-induced interactions in biological matter. The Monte Carlo track-structure code, TILDA-V, was then used for modeling the protons beams of 10 keV to 100 MeV in biological matter, namely, water vapor and hydrated DNA. The main ionizing processes are described by means of an extensive set of ab initio differential and total cross sections computed within a quantum-mechanical CDW-EIS approximation. 相似文献
4.
5.
6.
Dr. Esmail Doustkhah Prof. Dr. Jianjian Lin Prof. Dr. Sadegh Rostamnia Prof. Dr. Christophe Len Prof. Dr. Rafael Luque Prof. Dr. Xiliang Luo Prof. Dr. Yoshio Bando Prof. Dr. Kevin C.-W. Wu Dr. Jeonghun Kim Prof. Dr. Yusuke Yamauchi Dr. Yusuke Ide 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(7):1614-1635
Sulfonic acid based mesostructures (SAMs) have been developed in recent years and have important catalytic applications. The primary applications of these materials are in various organic synthesis reactions, such as multicomponent reactions, carbon–carbon bond couplings, protection reactions, and Fries and Beckman rearrangements. This review aims to provide an overview of the recent developments in the field of SAMs with a particular emphasis on the reaction scope and advantages of heterogeneous solid acid catalysts. 相似文献
7.
Roberto Morales-Cerrada Dr. Christophe Fliedel Dr. Jean-Claude Daran Dr. Florence Gayet Dr. Vincent Ladmiral Dr. Bruno Améduri Prof. Rinaldo Poli 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(1):296-308
Thermal decarbonylation of the acyl compounds [Mn(CO)5(CORF)] (RF=CF3, CHF2, CH2CF3, CF2CH3) yielded the corresponding alkyl derivatives [Mn(CO)5(RF)], some of which have not been previously reported. The compounds were fully characterized by analytical and spectroscopic methods and by several single-crystal X-ray diffraction studies. The solution-phase IR characterization in the CO stretching region, with the assistance of DFT calculations, has allowed the assignment of several weak bands to vibrations of the [Mn(12CO)4(eq-13CO)(RF)] and [Mn(12CO)4(ax-13CO)(RF)] isotopomers and a ranking of the RF donor power in the order CF3<CHF2<CH2CF3≈CF2CH3. The homolytic Mn−RF bond cleavage in [Mn(CO)5(RF)] at various temperatures under saturation conditions with trapping of the generated RF radicals by excess tris(trimethylsilyl)silane yielded activation parameters ΔH≠ and ΔS≠ that are believed to represent close estimates of the homolytic bond dissociation thermodynamic parameters. These values are in close agreement with those calculated in a recent DFT study (J. Organomet. Chem. 2018 , 864, 12–18). The ability of these complexes to undergo homolytic Mn−RF bond cleavage was further demonstrated by the observation that [Mn(CO)5(CF3)] (the compound with the strongest Mn−RF bond) initiated the radical polymerization of vinylidene fluoride (CH2=CF2) to produce poly(vinylidene fluoride) in good yields by either thermal (100 °C) or photochemical (UV or visible light) activation. 相似文献
8.
9.
In this article, we have summarized the recent important results related to the electrochemical detection of vesicular exocytosis by amperometry with microelectrodes over the past three years. In this fascinating scientific field that began 40 years ago, the historical carbon fiber amperometry method still continues to be used to address biological questions by the pioneered groups of the field but also by other research groups thus showing this has become an indispensable routine technique for analyzing exocytosis. Furthermore, new methodologies (coupling with fluorescence, use of nanoelectrodes, microarrays) have blossomed and demonstrated how new analytical methods could be built to push back the limits of the initial technique. 相似文献
10.
Katarina Leko Marko Hanževački Dr. Zlatko Brkljača Dr. Katarina Pičuljan Dr. Rosana Ribić Dr. Josip Požar 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(23):5208-5219
The effects of solvent and temperature on the complexation of adamantyl mannoside with β-cyclodextrin and 6-O-monotosyl-6-deoxy-β-cyclodextrin were explored experimentally and by means of molecular dynamics simulations. Efficient binding was observed only in hydrogen-bonded solvents, which indicated solvophobically driven complexation. The stability of the inclusion complex was considerably higher in aqueous media. A pronounced temperature dependence of ΔrH○ and ΔrS○, resulting in perfect enthalpy–entropy compensation, was observed in water. The complexation thermodynamics was in line with classical rationale for the hydrophobic effect at lower temperatures and the nonclassical explanation at higher temperatures. This finding linked cyclodextrin complexation thermodynamics with insights regarding the effect of temperature on the hydration water structure. The complexation enthalpies and entropies were weakly dependent on temperature in organic media. The signs of ΔrH○ and ΔrS○ were in accordance with the nonclassical hydrophobic (solvophobic) effect. The structures of the optimized product corresponded to those deduced spectroscopically, and the calculated and experimentally obtained values of ΔrG○ were in very good agreement. This investigation clearly demonstrated that solvophobically driven formation of cyclodextrin complexes could be anticipated in structured solvents in general. However, unlike in water, adamantane and the host cavity behaved solely as structure breakers in the organic media explored so far. 相似文献