全文获取类型
收费全文 | 1144篇 |
免费 | 53篇 |
国内免费 | 5篇 |
专业分类
化学 | 927篇 |
力学 | 20篇 |
数学 | 99篇 |
物理学 | 156篇 |
出版年
2024年 | 2篇 |
2023年 | 14篇 |
2022年 | 39篇 |
2021年 | 80篇 |
2020年 | 31篇 |
2019年 | 38篇 |
2018年 | 17篇 |
2017年 | 15篇 |
2016年 | 44篇 |
2015年 | 40篇 |
2014年 | 45篇 |
2013年 | 57篇 |
2012年 | 78篇 |
2011年 | 92篇 |
2010年 | 59篇 |
2009年 | 53篇 |
2008年 | 80篇 |
2007年 | 81篇 |
2006年 | 47篇 |
2005年 | 63篇 |
2004年 | 49篇 |
2003年 | 29篇 |
2002年 | 29篇 |
2001年 | 11篇 |
2000年 | 4篇 |
1999年 | 6篇 |
1998年 | 3篇 |
1997年 | 4篇 |
1996年 | 5篇 |
1995年 | 4篇 |
1994年 | 9篇 |
1993年 | 5篇 |
1992年 | 6篇 |
1991年 | 7篇 |
1990年 | 2篇 |
1989年 | 5篇 |
1988年 | 2篇 |
1987年 | 3篇 |
1985年 | 2篇 |
1984年 | 7篇 |
1983年 | 3篇 |
1982年 | 3篇 |
1981年 | 3篇 |
1979年 | 2篇 |
1978年 | 6篇 |
1977年 | 4篇 |
1976年 | 3篇 |
1975年 | 4篇 |
1974年 | 2篇 |
1925年 | 2篇 |
排序方式: 共有1202条查询结果,搜索用时 15 毫秒
31.
Dr. Maria Laura Tummino Dr. Roberto Nisticò Dr. Chiara Riedo Prof. Debora Fabbri Prof. Marta Cerruti Prof. Giuliana Magnacca 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(2):660-668
Biowaste-derived substances isolated from green compost (BBS-GC) are environmentally friendly reactants similar to humic substances, which contain multiple functionalities, that are suitable for adsorbing different kinds of pollutants in wastewater. Herein, sodium alginate (derived from brown algae) cross-linked with both Ca2+ ions and BBS-GC in the form of hydrogels and dried films are proposed as green, easy-to-form, and handleable materials for tertiary water treatments. The results show that both hydrogels and films are mechanically stable and can effectively remove differently charged dyes through an adsorption mechanism that can be described by the Freundlich model. BBS-GC-containing gels always performed better than samples prepared without BBS-GC, revealing that such unconventional materials can integrate waste valorization and water decontamination, potentially providing social and environmental benefits. 相似文献
32.
Angelo Ranise Francesco LucchesiniMatteo Caviglia Silvana AlfeiAndrea Spallarossa Chiara Caneva 《Tetrahedron》2013
A simple one-pot procedure for the stereoselective synthesis of Knoevenagel-type indoles is described. The method is based on the in situ reaction of indole iminium salts (four of them are fully characterized) with acyclic symmetrical and unsymmetrical active methylene reagents in the presence of triethylamine. In general, the overall yields are moderate to good. Some of relevant reaction parameters and steric effects affecting stereoselectivity are discussed. 相似文献
33.
34.
35.
The reaction of pure 2–4 and 2–6 tolylene diisocyanate with an OH terminated ethylene oxide-dimethylsiloxane-ethylene oxide ABA block copolymer was carried out directly in a n.m.r. tube. The kinetic of the reaction was studied by 1H nmr spectroscopy. 相似文献
36.
Alberto Blzquez-Moraleja Ines Senz-de-Santa María María D. Chiara Delia lvarez-Fernndez Inmaculada García-Moreno Ruth Prieto-Montero Virginia Martínez-Martínez Iigo Lpez Arbeloa Jose Luis Chiara 《Chemical science》2020,11(4):1052
The first fluorescent probes that are actively channeled into the mitochondrial matrix by a specific mitochondrial membrane transporter in living cells have been developed. The new functional probes (BCT) have a minimalist structural design based on the highly efficient and photostable BODIPY chromophore and carnitine as a biotargeting element. Both units are orthogonally bonded through the common boron atom, thus avoiding the use of complex polyatomic connectors. In contrast to known mitochondria-specific dyes, BCTs selectively label these organelles regardless of their transmembrane potential and in an enantioselective way. The obtained experimental evidence supports carnitine–acylcarnitine translocase (CACT) as the key transporter protein for BCTs, which behave therefore as acylcarnitine biomimetics. This simple structural design can be readily extended to other structurally diverse starting F-BODIPYs to obtain BCTs with varied emission wavelengths along the visible and NIR spectral regions and with multifunctional capabilities. BCTs are the first fluorescent derivatives of carnitine to be used in cell microscopy and stand as promising research tools to explore the role of the carnitine shuttle system in cancer and metabolic diseases. Extension of this approach to other small-molecule mitochondrial transporters is envisaged.A BODIPY derivative of carnitine enters mitochondria regardless of their membrane potential and in an enantioselective way through a specific mitochondrial membrane transporter in living cells. 相似文献
37.
38.
Davide Barreca Ettore Fois Alberto Gasparotto Chiara Maccato Mario Oriani Gloria Tabacchi 《Molecules (Basel, Switzerland)》2021,26(7)
Transition metal complexes with β-diketonate and diamine ligands are valuable precursors for chemical vapor deposition (CVD) of metal oxide nanomaterials, but the metal-ligand bond dissociation mechanism on the growth surface is not yet clarified in detail. We address this question by density functional theory (DFT) and ab initio molecular dynamics (AIMD) in combination with the Blue Moon (BM) statistical sampling approach. AIMD simulations of the Zn β-diketonate-diamine complex Zn(hfa)2TMEDA (hfa = 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate; TMEDA = N,N,N′,N′-tetramethylethylenediamine), an amenable precursor for the CVD of ZnO nanosystems, show that rolling diffusion of this precursor at 500 K on a hydroxylated silica slab leads to an octahedral-to-square pyramidal rearrangement of its molecular geometry. The free energy profile of the octahedral-to-square pyramidal conversion indicates that the process barrier (5.8 kcal/mol) is of the order of magnitude of the thermal energy at the operating temperature. The formation of hydrogen bonds with surface hydroxyl groups plays a key role in aiding the dissociation of a Zn-O bond. In the square-pyramidal complex, the Zn center has a free coordination position, which might promote the interaction with incoming reagents on the deposition surface. These results provide a valuable atomistic insight on the molecule-to-material conversion process which, in perspective, might help to tailor by design the first nucleation stages of the target ZnO-based nanostructures. 相似文献
39.
Jose Gracia Mauro Fianchini Chiara Biz Victor Polo Roberto Gómez 《Current Opinion in Electrochemistry》2021
Strongly correlated catalysts can be understood from precise quantum approximations. Incorporating properly electronic correlations thus let’s define Spin rules in catalysis, opening a new door towards optimum compositions for the most important reactions for a sustainable future. 相似文献
40.