全文获取类型
收费全文 | 277篇 |
免费 | 1篇 |
国内免费 | 1篇 |
专业分类
化学 | 125篇 |
晶体学 | 3篇 |
力学 | 6篇 |
数学 | 33篇 |
物理学 | 112篇 |
出版年
2022年 | 5篇 |
2021年 | 11篇 |
2020年 | 10篇 |
2019年 | 5篇 |
2018年 | 5篇 |
2017年 | 6篇 |
2016年 | 6篇 |
2015年 | 3篇 |
2014年 | 15篇 |
2013年 | 25篇 |
2012年 | 14篇 |
2011年 | 20篇 |
2010年 | 10篇 |
2009年 | 5篇 |
2008年 | 8篇 |
2007年 | 3篇 |
2006年 | 5篇 |
2005年 | 7篇 |
2004年 | 2篇 |
2003年 | 5篇 |
2002年 | 12篇 |
2001年 | 5篇 |
2000年 | 9篇 |
1999年 | 9篇 |
1998年 | 2篇 |
1997年 | 2篇 |
1995年 | 4篇 |
1994年 | 2篇 |
1989年 | 2篇 |
1986年 | 3篇 |
1983年 | 2篇 |
1982年 | 2篇 |
1980年 | 4篇 |
1979年 | 2篇 |
1978年 | 5篇 |
1977年 | 2篇 |
1976年 | 6篇 |
1975年 | 3篇 |
1974年 | 3篇 |
1970年 | 2篇 |
1969年 | 2篇 |
1965年 | 1篇 |
1963年 | 1篇 |
1960年 | 1篇 |
1959年 | 1篇 |
1956年 | 1篇 |
1945年 | 2篇 |
1944年 | 2篇 |
1943年 | 1篇 |
1898年 | 1篇 |
排序方式: 共有279条查询结果,搜索用时 0 毫秒
101.
Chawla HM Pant N Kumar S Mrig S Srivastava B Kumar N Black DS 《Journal of photochemistry and photobiology. B, Biology》2011,105(1):25-33
A series of novel calix[4]arene enones (5-7) and cinnamates (12-14) have been synthesized and evaluated for ensuring protection from ultraviolet radiation (UVR). Spectroscopic analyses has revealed that compound 6 absorbs ultraviolet radiations between 280 and 350 nm with an absorption maximum at 312 nm. Its molar absorption coefficient (ε) (>5 × 10(4)M(-1)cm(-1)) and bandwidth are larger than those for the commercially used sun protectants (oxybenzone (OB), 2-ethylhexyl 4-methoxycinnamate (OMC) and avobenzone). The in vitro Sun Protection Factor (SPF) measurement revealed an SPF of 5.2 at 2% concentration of 6 in home made emulsion formulations while combination of 2% each of 6 and OMC gave an SPF of 8.8. Lower sun protection seems to be compensated by significant protection from more harmful UVA radiations (UVA/UVB absorbance ratio of 0.62). 相似文献
102.
103.
It has been shown recently that the analysis records in capillary electrophoresis may involve regions with extremely strong electromigration dispersion of peaks. Such a fundamental effect is due to the existence of more centers of symmetry in a given electrolyte system. This paper shows that even such a simple and frequently used electrolyte system as phosphate buffer may exhibit more than one center of symmetry. By using the peak shape diagram approach we have revealed that neutral and alkaline phosphate buffers have two centers of symmetry and one center of extreme dispersion. Model experiments confirmed this new important discovery. 相似文献
104.
Intensity and lifetime data indicate that the self-quenching of Sm3+ fluorescence in barium borate glass matrix is by direct dipole-quadrupole interactions. The quenching of Tb3+ fluorescence by Sm3+ has been found due to direct dipole-dipole interactions. However, at relatively low Sm3+ concentrations, energy transfer through migration among Tb3+ ions also occurs. Further at low Sm3+ concentrations, there is an enhancement of Sm3+ emission due to energy transfer to an Sm3+ that is not coupled to a second Tb3+ or Sm3+ ion. At high Sm3+ concentrations, no enhancement of Sm3+ emission occurs and is attributed to transfer to Sm3+Sm3+ or Sm3+Tb3+ couples that take up the energy by simultaneous transitions that lie well below the manifold of Sm3+. 相似文献
105.
Vijay Pant 《偏微分方程通讯》2013,38(9-10):1609-1641
106.
107.
Potential Analysis - Let X = (Xt,t ≥?0) be a self-similar Markov process taking values in $mathbb {R}$ such that the state 0 is a trap. In this paper, we present a necessary and... 相似文献
108.
The performance of PSO algorithm depends greatly on the appropriate parameter selection strategies for fine tuning its parameters. This paper proposes three new nonlinear strategies for selecting inertia weight which plays a significant role in particle’s foraging behaviour. The PSO variants implying these strategies are named as: fine grained inertia weight PSO (FGIWPSO); Double Exponential Self Adaptive IWPSO (DESIWPSO) and Double Exponential Dynamic IWPSO (DEDIWPSO). In FGIWPSO, inertia weight is obtained adaptively, depending on particle’s iteration wise performance and decreases exponentially. DESIWPSO and DEDIWPSO employ Gompertz function, a double exponential function for selecting inertia weight. In DESIWPSO the particles’ iteration wise performance is fed as input to the Gompertz function. On the other hand DEDIWPSO evaluates the inertia weight for whole swarm iteratively using Gompertz function where relative iteration is fed as input. The efficacy and efficiency of proposed approaches is validated on a suite of benchmark functions. The proposed variants are compared with non linear inertia weight and exponential inertia weight strategies. Experimental results assert that the proposed modifications help in improving PSO performance in terms of solution quality as well as convergence rate. 相似文献
109.
V K Senecha Y B S R Prasad M P Kamath A S Joshi G S Solanki A P Kulkarni S Gupta R Pareek H C Pant 《Pramana》2000,55(5-6):789-795
An investigation of x-ray emission from Cu plasma produced by 1.054 μm Nd:glass laser pulses of 5 ns duration, at 2 × 1012 − 2 × 1013 W cm−2 is reported. The x-ray emission has been studied as a function of target position with respect to the laser beam focus position.
It has been observed that x-ray emissions from ns duration plasma show a volume effect similar to subnanosecond plasmas. Due
to this effect the x-ray yield increases when target is moved away relative to the best focal plane of the laser beam. This
result supports the theoretical model of Tallents and has also been testified independently using suitably modified theoretical
model for our experimental conditions. While above result is in good agreement with similar experimental results obtained
for sub-nanosecond laser produced plasmas, it differs from result claiming filamentation rather than pure geometrical effect
leading to x-ray enhancement for ns plasmas. 相似文献
110.
The pleckstrin homology (PH) domain of general receptor for phosphoionositides 1 (GRP1-PHD) binds specifically to phosphatidylinositol (3,4,5)-triphosphate (PIP3), and acts as a second messenger. Using an extensive array of molecular dynamics (MD) simulations employing highly mobile membrane mimetic (HMMM) model as well as complementary full membrane simulations, we capture differentiable binding and dynamics of GRP1-PHD in the presence of membranes containing PC, PS, and PIP3 lipids in varying compositions. While GRP1-PHD forms only transient interactions with pure PC membranes, incorporation of anionic lipids resulted in stable membrane-bound configurations. We report the first observation of two distinct PIP3 binding modes on GRP1-PHD, involving PIP3 interactions at a “canonical” and at an “alternate” site, suggesting the possibility of simultaneous binding of multiple anionic lipids. The full membrane simulations confirmed the stability of the membrane bound pose of GRP1-PHD as captured from our HMMM membrane binding simulations. By performing additional steered membrane unbinding simulations and calculating nonequilibrium work associated with the process, as well as metadynamics simulations, on the protein bound to full membranes, allowing for more quantitative examination of the binding strength of the GRP1-PHD to the membrane, we demonstrate that along with the bound PIP3, surrounding anionic PS lipids increase the energetic cost of unbinding of GRP1-PHD from the canonical mode, causing them to dissociate more slowly than the alternate mode. Our results demonstrate that concurrent binding of multiple anionic lipids by GRP1-PHD contributes to its membrane affinity, which in turn control its signaling activity. © 2019 Wiley Periodicals, Inc. 相似文献