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741.
Karoliina Junka Ilari Filpponen Tom Lindström Janne Laine 《Cellulose (London, England)》2013,20(6):2887-2895
Total and surface charge of three different carboxymethylated nanofibrillated/microfibrillated cellulose (NFC/MFC) samples were investigated by using titrimetric methods (conductometric and polyelectrolyte (PE) titrations). Conductometric titration was found to be suitable method for the NFC total charge measurements when the back titration with HCl was applied. Surface charge measurements of NFC/MFC were conducted by using both indirect and direct PE titrations. The direct PE titration was found to be a more suitable method for the surface charge determination of NFC/MFC whereas the indirect PE titration produced too high surface charge values. This is presumably due to kinetically locked polyelectrolyte conformations on the NFC/MFC surfaces or entrapment of residual polymer after adsorption onto the NFC/MFC gel network. Finally, NFC was propargyl-functionalized and the changes in surface and total charge were successfully monitored and compared to those of propargyl-functionalized pulp. A good correlation between the titrimetric methods and elemental analysis was observed. 相似文献
742.
Cristina L. Popa Carmen S. Ciobanu Simona L. Iconaru Miruna Stan Anca Dinischiotu Constantin C. Negrila Mikael Motelica-Heino Regis Guegan Daniela Predoi 《Central European Journal of Chemistry》2014,12(10):1032-1046
This paper reports the systematic investigation of europium doped hydroxyapatite (Eu:HAp). A set of complementary techniques, namely Fourier Transform Infrared spectroscopy (FTIR), X-ray photoelectron spectroscopy (XPS), transmission electron microscopy (TEM) and the Brunauer-Emmett-Teller (BET) technique were used towards attaining a detailed understanding of Eu:HAp. The XPS analysis confirmed the substitution of Ca ions by Eu ions in the Eu:HAp samples. Secondly, Eu:HAp and pure HAp present type IV isotherms with a hysteresis loop at a relative pressure (P/P0) between 0.4 and 1.0, indicating the presence of mesopores. Finally, the in vitro biological effects of Eu:HAp nanoparticles were evaluated by focusing on the F-actin filament pattern and heat shock proteins (Hsp) expression in HEK293 human kidney cell line. Fluorescence microscopy studies of the actin protein revealed no changes of the immunolabelling profile in the renal cells cultured in the presence of Eu:HAp nanoparticles. Hsp60, Hsp70 and Hsp90 expressions measured by Western blot analysis were not affected after 24 and 48 hours exposure. Taken together, these results confirmed the lack of toxicity and the biocompatibility of the Eu:HAp nanoparticles. Consequently, the possibility of using these nanoparticles for medical purposes without affecting the renal function can be envisaged. 相似文献
743.
744.
745.
Highly oscillatory integral, called a twisted tail, is proposed as a challenge in The SIAM 100-digit challenge. A Study in High-Accuracy Numerical Computing, where Drik Laurie developed numerical algorithms based on the use of Aitken’s Δ2-method, complex integration and transformation to a Fourier integral. Another algorithm is developed by Walter Gautschi based
on Longman’s method; Newton’s method for solving a nonlinear equation; Gaussian quadrature; and the epsilon algorithm of Wynn
for accelerating the convergence of infinite series. In the present work, nonlinear transformations for improving the convergence
of oscillatory integrals are applied to the integration of this wildly oscillating function. Specifically, the transformation and its companion the W algorithm, and the G transformation are all used in the analysis of the integral. A Fortran program is developed employing each of the methods,
and accuracies of up to 15 correct digits are reached in double precision. 相似文献
746.
José Bonet Mikael Lindströ m Elke Wolf 《Proceedings of the American Mathematical Society》2008,136(12):4267-4273
We characterize those weighted composition operators on weighted Banach spaces of holomorphic functions of type which are an isometry.
747.
Lanoë PH Gallavardin T Dupin A Maury O Baldeck PL Lindgren M Monnereau C Andraud C 《Organic & biomolecular chemistry》2012,10(31):6275-6278
A molecular engineering strategy based on rational variations of the bromine substitution pattern in two-photon absorbing singlet oxygen sensitizers allows studying the relations that exist between the positioning of an inter-system crossing promoter on the charge-transfer chromophore and its ability to generate singlet oxygen. 相似文献
748.
Topography and surface energy dependent calcium phosphate formation on Sol-Gel derived TiO2 coatings
Järn M Areva S Pore V Peltonen J Linden M 《Langmuir : the ACS journal of surfaces and colloids》2006,22(19):8209-8213
Heterogeneous nucleation and growth of calcium phosphate (CaP) on sol-gel derived TiO(2) coatings was investigated in terms of surface topography and surface energy. The topography of the coatings was derived from AFM measurements, while the surface energy was determined with contact angle measurements. The degree of precipitation was examined with scanning electron microscopy (SEM) and X-ray photoelectron spectroscopy (XPS). The precipitation of CaP was found to be dependent on both topography and surface energy. A high roughness value when combining the RMS roughness parameter S(q) with the number of local maxima per unit area parameter S(ds) enhances CaP formation. The hydrophilicity of the coating was also found to be of importance for CaP formation. We suggest that the water contact angle, which is a direct measure of the hydrophilicity of the surface, may be used to evaluate the surface energy dependent precipitation kinetics rather than using the often applied Lewis base parameter. 相似文献
749.
Lampinen-Salomonsson M Bondesson U Petersson C Hedeland M 《Rapid communications in mass spectrometry : RCM》2006,20(9):1429-1440
This paper describes a way of differentiating between the three isomers of estriol glucuronide by the use of chemical derivatization and liquid chromatography/electrospray tandem mass spectrometry (MS/MS). In their native form, these isomers gave rise to almost identical product ion spectra, involving the neutral loss of 176 Da (i.e. monodehydrated glucuronic acid), which made it impossible to determine the position of conjugation by MS/MS alone. In order to change the fragmentation pathways, positive charges were introduced into the analytes by chemical derivatization. The following reagents were tested: 2-chloro-1-methylpyridinium iodide, 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide and 2-picolylamine. Interestingly, derivatization using a combination of all three reagents gave a selective fragmentation pattern that could differentiate between the isomers estriol-16-glucuronide and estriol-17-glucuronide. Estriol-3-glucuronide, which lacks a free phenolic group, could be differentiated through a different type of reaction product when exposed to 2-chloro-1-methylpyridinium iodide. Furthermore, in order to assist structural assignment of the fragments, their accurate masses were determined using a hybrid quadrupole time-of-flight mass spectrometer and fragmentation pathways were elucidated by the use of MS3 on an ion trap mass spectrometer. 相似文献
750.
Hynninen AP Panagiotopoulos AZ Rechtsman MC Stillinger FH Torquato S 《The Journal of chemical physics》2006,125(2):24505
We calculate the global phase diagram using classical statistical mechanics for an isotropic pair potential that has been previously [Rechtsman et al., Phys. Rev. Lett. 95, 228301 (2005)] shown to produce the low-coordinated two-dimensional honeycomb crystal as the ground-state structure. Low-coordinated crystals are of practical interest because they have desirable photonic band-gap properties. The phase diagram is obtained from Helmholtz free energies calculated using thermodynamic integration and Monte Carlo simulations. Our results show that the honeycomb crystal remains stable in the global phase diagram even after temperature effects are taken fully into account. Other stable phases in the phase diagram are high and low density triangular phases and a fluid phase. We find no evidence of gas-liquid or liquid-liquid phase coexistence. 相似文献