全文获取类型
收费全文 | 678篇 |
免费 | 52篇 |
国内免费 | 3篇 |
专业分类
化学 | 606篇 |
晶体学 | 14篇 |
力学 | 5篇 |
数学 | 16篇 |
物理学 | 92篇 |
出版年
2023年 | 7篇 |
2022年 | 2篇 |
2021年 | 19篇 |
2020年 | 25篇 |
2019年 | 34篇 |
2018年 | 23篇 |
2017年 | 7篇 |
2016年 | 27篇 |
2015年 | 38篇 |
2014年 | 20篇 |
2013年 | 21篇 |
2012年 | 58篇 |
2011年 | 62篇 |
2010年 | 23篇 |
2009年 | 17篇 |
2008年 | 34篇 |
2007年 | 39篇 |
2006年 | 26篇 |
2005年 | 43篇 |
2004年 | 39篇 |
2003年 | 26篇 |
2002年 | 20篇 |
2001年 | 4篇 |
2000年 | 6篇 |
1997年 | 5篇 |
1995年 | 3篇 |
1993年 | 7篇 |
1992年 | 5篇 |
1990年 | 4篇 |
1989年 | 2篇 |
1988年 | 2篇 |
1987年 | 2篇 |
1986年 | 4篇 |
1985年 | 3篇 |
1984年 | 15篇 |
1983年 | 4篇 |
1982年 | 7篇 |
1981年 | 4篇 |
1980年 | 9篇 |
1979年 | 5篇 |
1978年 | 6篇 |
1977年 | 7篇 |
1976年 | 4篇 |
1975年 | 2篇 |
1974年 | 2篇 |
1973年 | 5篇 |
1971年 | 1篇 |
1969年 | 1篇 |
1968年 | 1篇 |
1926年 | 1篇 |
排序方式: 共有733条查询结果,搜索用时 31 毫秒
121.
We successfully demonstrated the first experimental stabilization of irregular and non-periodic cantilever oscillation in the amplitude modulation atomic force microscopy using the time-delayed feedback control. A perturbation to cantilever excitation force stabilized an unstable periodic orbit associated with nonlinear cantilever dynamics. Instead of the typical piezoelectric excitation, the magnetic excitation was used for directly applying control force to the cantilever. The control force also suppressed the cantilever's occasional bouncing motions that caused artifacts on a surface image. 相似文献
122.
Philip Coppens Mateusz Pitak Milan Gembicky Marc Messerschmidt Stephan Scheins Jason Benedict Shin‐ichi Adachi Tokushi Sato Shunsuke Nozawa Kohei Ichiyanagi Matthieu Chollet Shin‐ya Koshihara 《Journal of synchrotron radiation》2009,16(2):226-230
A RATIO method for analysis of intensity changes in time‐resolved pump–probe Laue diffraction experiments is described. The method eliminates the need for scaling the data with a wavelength curve representing the spectral distribution of the source and removes the effect of possible anisotropic absorption. It does not require relative scaling of series of frames and removes errors due to all but very short term fluctuations in the synchrotron beam. 相似文献
123.
The title total synthesis was achieved by employing deconjugative asymmetric α-sulfenylation of the chiral 3-(α,β,γ,δ-unsaturated acyl)oxazolidin-2-one with a 3,3-dimethoxypropyl methanethiosulfonate as a key step. From the biological activity assay carried out using the title compounds, it appeared evident that in vitro antibacterial and mammalian type I FAS inhibitory activity can be cleanly separated by changing not only the substituent at the C3-position but also the absolute configuration at the C5-position, and that unnatural (S)-(−)-3-demethylthiolactomycin and its congeners might be usable as selective mammalian type I FAS inhibitors. 相似文献
124.
Shiho Hirohara Makoto Obata Hiroki Alitomo Kohei Sharyo Tsuyoshi Ando Masao Tanihara Shigenobu Yano 《Journal of photochemistry and photobiology. B, Biology》2009,97(1):22-33
Eight S-glycosylated 5,10,15,20-tetrakis(tetrafluorophenyl)porphyrins (1a′, 1b′, 1a and 1b (a: S-glucosylated, b: S-galactosylated)) and their 1,3-dipolar cycloadducts, i.e. chlorins 2a′, 2b′, 2a and 2b were prepared by nucleophilic substitution of the pentafluorophenyl groups with S-glycoside. These photosensitizers were characterized by 1H, 13C and 19F NMR spectroscopies and elemental analysis. The photocytotoxicity of the S-glycosylated photosensitizers and the parent porphyrin (1) and chlorin (2) was examined in HeLa cells. Photosensitizers 1, 2, 1a′, 1b′, 2a′ and 2b′ showed no significant photocytotoxicity at the concentration of 0.5 μM, while the deprotected photosensitizers 1a, 1b, 2a and 2b were photocytotoxic. The strong inhibition by sodium azide of the photocytotoxicity of these photosensitizers suggested that 1O2 is the main mediator. The S-glucosylated photosensitizers 1a and 2a showed higher photocytotoxicity than S-galactosylated 1b and 2b, respectively. The cellular uptake of 1a and 2a increased up to 24 h, while that of 1b and 2b was saturated by 12 h. 相似文献
125.
Stability of underpotentially deposited (upd) Ag layers on Au(1 1 1) surface was investigated by surface X-ray scattering (SXS). While the complete pseudomorphic Ag bilayer on Au(1 1 1) surface obtained by upd at 10 mV (vs. Ag/Ag+) was maintained its structure even after the circuit was disconnected and the surface was exposed to ambient atmosphere, the pseudomorphic Ag monolayer obtained by upd at 50 mV was converted to a partial bilayer with the coverage of 0.66 and 0.46 ML for the 1st and 2nd layer, respectively. These results show that Ag bilayer is structurally more stable than Ag monolayer on Au(1 1 1) and Ag atoms of the upd monolayer move around on the Au(1 1 1) surface without potential control. 相似文献
126.
Pacifico J Endo K Morgan S Mulvaney P 《Langmuir : the ACS journal of surfaces and colloids》2006,22(26):11072-11076
The contact angle of water has been measured on a series of self-assembled monolayers (SAM) on thermally evaporated and sputter coated silver surfaces. It is found that micropatterning the surface using nanosphere lithography leads to large increases in the contact angle and generates superhydrophobic surfaces with contact angles >150 degrees. The type of functional groups on the SAMs, the metal island size, and the metal island thickness all contribute to the measured contact angle. The maximum contact angle found was 161 degrees for a fluorinated alkanethiol on 80 nm thick silver islands. 相似文献
127.
Eisaku Ohashi Sangita Karanjit Atsushi Nakayama Kohei Takeuchi Sherif E. Emam Hidenori Ando Tatsuhiro Ishida Kosuke Namba 《Chemical science》2021,12(36):12201
Palau''amine has received a great deal of attention as an attractive synthetic target due to its intriguing molecular architecture and significant immunosuppressive activity, and we achieved its total synthesis in 2015. However, the synthesized palau''amine has not been readily applicable to the mechanistic study of immunosuppressive activity, because it requires 45 longest linear steps from a commercially available compound. Here, we report the short-step construction of the ABCDEF hexacyclic ring core of palau''amine. The construction of the CDE tricyclic ring core in a single step is achieved by our pKa concept for proceeding with unfavorable equilibrium reactions, and a palau''amine analog without the aminomethyl and chloride groups is synthesized in 20 longest linear steps from the same starting material. The palau''amine analog is confirmed to retain the immunosuppressive activity. The present synthetic approach for a palau''amine analog has the potential for use in the development of palau''amine probes for mechanistic elucidation.A palau''amine analog (2) was synthesized from 2-cyclopentenone in 20 steps. The construction of the CDE tricyclic ring core in a single step is achieved by our pKa concept for proceeding with the unfavorable equilibrium reactions. 相似文献
128.
Tiangang Zhang Seiichi Koshizuka Kohei Murotani Kazuya Shibata Eiji Ishii Masanori Ishikawa 《International Journal of Computational Fluid Dynamics》2016,30(2):155-175
The boundary conditions represented by polygons in moving particle semi-implicit (MPS) method (Koshizuka and Oka, Nuclear Science and Engineering, 1996) have been widely used in the industry simulations since it can simply simulate complex geometry with high efficiency. However, the inaccurate particle number density near non-planar wall boundaries dramatically affects the accuracy of simulations. In this paper, we propose an initial boundary particle arrangement technique coupled with the wall weight function method (Zhang et al. Transaction of JSCES, 2015) to improve the particle number density near slopes and curved surfaces with boundary conditions represented by polygons in three dimensions. Two uniform grids are utilized in the proposed technique. The grid points in the first uniform grid are used to construct boundary particles, and the second uniform grid stores the same information as in the work by Zhang et al. The wall weight functions of the grid points in the second uniform grid are calculated by newly constructed boundary particles. The wall weight functions of the fluid particles are interpolated from the values stored on the grid points in the second uniform grid. Because boundary particles are located on the polygons, complex geometries can be accurately represented. The proposed method can dramatically improve the particle number density and maintain the high efficiency. The performance of the previously proposed wall weight function (Zhang et al.) with the boundary particle arrangement technique is verified in comparison with the wall weight function without boundary particle arrangement by investigating two example geometries. The simulations of a water tank with a wedge and a complex geometry show the general applicability of the boundary particle arrangement technique to complex geometries and demonstrate its improvement of the wall weight function near the slopes and curved surfaces. 相似文献
129.
Kohei Tada Kohei Sakata Satoru Yamada Kazuyuki Okazaki Yasutaka Kitagawa Takashi Kawakami 《Molecular physics》2014,112(3-4):365-378
Residual chlorines, which originate from HAuCl4, enhance the aggregation of gold (Au) nanoparticles and clusters, preventing the generation of highly active supported Au catalysts. However, the detailed mechanism of residual-chlorine-promoted aggregation of Au is unknown. Herein to investigate this mechanism, density functional theory (DFT) calculations of Au and Cl adsorption onto a reduced rutile TiO2 (110) surface were performed using a generalised gradient approximation Perdew, Burke, and Ernzerhof formula (GGA–PBE) functional and plane-wave basis. Although both Au and Cl atoms prefer to mono-absorb onto oxygen defect sites, Cl atoms have a stronger absorption onto a reduced TiO2 (110) surface, abbreviated as rTiO2 (110) in the following, than Au atoms. Additionally, co-adsorption of a Cl atom and a Au atom or Au nanorod onto a rTiO2 surface was investigated; Cl adsorption onto an oxygen defect site weakens the interaction between a Au atom or Au nanorod and rTiO2 (110) surface. The calculation results suggest that the depletion of interaction between Au and rTiO2 surface is due to strong interaction between Cl atoms at oxygen defect sites and neighbouring bridging oxygen (OB) atoms. 相似文献
130.
Tomoyuki Sasaki Masahiro Izawa Kohei Noda Emi Nishioka Nobuhiro Kawatsuki Hiroshi Ono 《Applied physics. B, Lasers and optics》2014,114(3):373-380
The formation of polarization holographic gratings with both optical anisotropy and surface relief (SR) deformation was studied for polymethylmethacrylate with azobenzene side groups. Temporal contributions of isotropic and anisotropic phase gratings were simultaneously determined by observing transitional intensity and polarization states of the diffraction beams and characterizing by means of Jones calculus. To clarify the mechanism of SR deformation, cross sections of SR were characterized based on the optical gradient force model; experimental observations were in good agreement with the theoretical expectation. We clarified that the anisotropic phase change originating in the reorientation of the azobenzene side groups was induced immediately at the beginning of the holographic recording, while the response time of the isotropic phase change originating in the molecular migration due to the optical gradient force was relatively slow. 相似文献