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231.
Mihai Cosmin Corobea Oana Muhulet Florin Miculescu Iulian Vaile Antoniac Zina Vuluga Dorel Florea Dumitru Mircea Vuluga Maria Butnaru Daniela Ivanov Stefan Ioan Voicu Vijay Kumar Thakur 《先进技术聚合物》2016,27(12):1586-1595
In this study, a new class of heterogeneous membranes based on cellulose acetate (CA) polymer and a complex filler clay‐silica nanowires (SiO2NWs) was investigated for potential biomedical applications. SiO2NWs were synthesized using natural clay through a facile sol–gel method and were dispersed in the polymer solution by sonication in the 1.25, 2.5, and 5% weight ratio to the CA acetate polymer. Membranes were subsequently prepared via phase inversion by precipitation of the CA polymer in water. The pristine CA membrane and SiO2NWs based nanocomposites membranes were characterized using different characterization techniques. The presence of the SiO2NWs in the CA membrane was found to significantly enhance the protein retention, water wettability and thermal as well as mechanical properties in comparison to the pristine CA membrane. Water flows studies at different temperatures and the retention of bovine serum albumin have been studied and the nanocomposite membranes were found to exhibit superior performances compared with the pristine CA membranes. SiO2NWs‐CA membranes showed a much higher stability to the water temperature change during separation than CA membranes. Morphological changes clearly revealed that the composite membrane were much more compact than the pristine CA membranes. The rabbit dermal fibroblasts cell viability in cultures after 72 hr of incubation was found to be greater than 80%. These newly synthesized composite membranes exhibit a high potential to be used for various medical applications because of their non‐cytotoxic characteristics. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
232.
Raj Kumari Sumandeep Kaur 《中国物理快报》2014,(11):39-43
By using various proximity potentials, the fusion barrier heights and positions are calculated for proton and helium induced reactions with targets in the mass range 51≤ A ≤130 and 12≤ A ≤233, respectively. The calculated fusion barriers are parameterized by using the relations RB^Par = aX1 + b and VB^Par = cX2, where X1 and X2 are A2^1/3 and Z1Z2/RB^Par, respectively. The values of the constants a, b and c are different for different versions of proximity potentials. We find that the parameterized forms derived by using Proximity 1977 yield values closer to the empirical data in proton as well as helium induced reactions and can be used further to estimate directly the barrier parameters for the fusion reactions of proton and helium with any target. 相似文献
233.
The thermodynamic properties of alkaline earth ruthenate ARuO3 (A?=?Ca, Sr, and Ba) perovskites have been investigated for the first time by means of a modified rigid ion model at temperature 1 K?≤?T?≤?300 K. As strong electron–phonon interactions are present in these compounds, the lattice contribution to the specific heat deserves proper attention. The values of specific heat calculated by us have shown remarkably good agreement with corresponding experimental data. We have found that in ARuO3 (A?=?Ca, Sr, and Ba) ruthenate family, Debye temperature increases inversely with the ionic radius of the alkaline earth A cations. In addition, the results on the temperature dependence of thermal expansion coefficient (α), cohesive energy (?), molecular force constant (f), Reststrahlen frequency (υ), Debye temperature (θ D), and Grüneisen parameter (γ) are also reported. 相似文献
234.
Ionic liquid catalyzed synthesis of 7-phenyl-1,4,6,7-tetrahydro-thiazolo[5,4-d]pyrimidine-2,5-diones
Prashant Singh Kamlesh Kumari Monica Dubey Vijay K. Vishvakarma Gopal K. Mehrotra Narender D. Pandey Ramesh Chandra 《Comptes Rendus Chimie》2012,15(6):504-510
A simple, green and catalyst free one pot synthesis of 7-phenyl-1,4,6,7-tetrahydro-thiazolo[5,4-d]pyrimidine-2,5-diones via a multicomponent reaction between thiazolidine-2, 4-dione (TZD), aromatic aldehyde and urea analogues is described. The ionic liquid has been used as a solvent as well as catalyst for this reaction. This reaction proceeded smoothly in good to excellent yields and offered several other advantages including short reaction time, simple experimental workup procedure and no by-products. 相似文献
235.
A new bis‐indolyl‐based colorimetric probe has been synthesized. This allows a Michael‐type adduct formation for the detection of cyanide ions. The probe shows a remarkable color change from red to colorless upon addition of the cyanide ions in pure water. The cyanide ion reacts with the probe and removes the conjugation of the bis‐indolyl moiety of the probe with that of the 4‐substituted aromatic ring. This renders the probe colorless. The mechanism of the reaction of the probe with the cyanide ion was established by using 1H and 13C NMR spectroscopy, mass spectrometry, and kinetic studies. 相似文献
236.
Srinu Tothadi Balakrishna R. Bhogala Asha R. Gorantla Tejender S. Thakur Ram K. R. Jetti Gautam R. Desiraju 《化学:亚洲杂志》2012,7(2):330-342
The crystal polymorphism of the anthelmintic drug, triclabendazole ( TCB ), is described. Two anhydrates (Forms I and II), three solvates, and an amorphous form have been previously mentioned. This study reports the crystal structures of Forms I ( 1 ) and II ( 2 ). These structures illustrate the uncommon phenomenon of tautomeric polymorphism. TCB exists as two tautomers A and B. Form I (Z′=2) is composed of two molecules of tautomer A while Form II (Z′=1) contains a 1:1 mixture of A and B. The polymorphs are also characterized by using other solid‐state techniques (differential scanning calorimetry (DSC), thermal gravimetric analysis (TGA), PXRD, FT‐IR, and NMR spectroscopy). Form I is the higher melting form (m.p.: 177 °C, ΔHf=≈105±4 J g?1) and is the more stable form at room temperature. Form II is the lower melting polymorph (m.p.: 166 °C, ΔHf=≈86±3 J g?1) and shows high kinetic stability on storage in comparison to the amorphous form but it transforms readily into Form I in a solution‐mediated process. Crystal structure analysis of co‐crystals 3 , 4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 further confirms the existence of tautomeric polymorphism in TCB . In 3 and 11 , tautomer A is present whereas in 4 , 5 , 6 , 7 , 8 , 9 , 10 the TCB molecule exists wholly as tautomer B. The DFT calculations suggest that the optimized tautomers A and B have nearly the same energies. Single point energy calculations reveal that tautomer A (in Form I) exists in two low‐energy conformations, whereas in Form II both tautomers A and B exist in an unfavorable high‐energy conformation, stabilized by a five‐point dimer synthon. The structural and thermodynamic features of 1 , 2 , 3 , 4 , 5 , 6 , 7 , 8 , 9 , 10 , 11 are discussed in detail. Triclabendazole is an intriguing case in which tautomeric and conformational variations co‐exist in the polymorphs. 相似文献
237.
Solution structure of insulin templated C-methyl resorcin[4]arene nanocapsules has been investigated using neutron scattering. The insulin biotemplate has enhanced the limits of encapsulation and enabled formation of a larger spherical molecular host. 相似文献
238.
P Kanoo SK Reddy G Kumari R Haldar C Narayana S Balasubramanian TK Maji 《Chemical communications (Cambridge, England)》2012,48(68):8487-8489
We herein report an unusual CO(2) adsorption behavior in a fluoro-functionalized MOF {[Zn(SiF(6))(pyz)(2)]·2MeOH}(n) (1) with a 1D channel system, which is made up of pyrazine and SiF(6)(2-) moieties. Surprisingly, desolvated 1 (1') adsorbs higher amounts of CO(2) at 298 K than at 195 K, which is in contrast to the usual trend. Combined Raman spectroscopic and theoretical studies reveal that slanted pyrazine rings in 1' with an angle of 17.2° with respect to the (200) Zn(ii)-Si plane at low temperature block the channel windows and thus reduce the uptake amount. 相似文献
239.
Lakshmi Kaza Hany F. Sobhi Jeffrey A. Fruscella Chris Kaul Shravan Thakur Naullage I. Perera Kenneth Alexander Alan T. Riga 《Journal of Thermal Analysis and Calorimetry》2012,109(3):1365-1371
A standard protocol was developed to determine the water content by thermal analysis of milk of magnesia (MoM). Differential scanning calorimetry (DSC) and thermogravimetry (TG) were used in a novel manner for examining the physical characteristics of the commercial pharmaceutical suspensions. Moisture analyzer and oven-dry methods validate the proposed protocol. MoM consists primarily of water and magnesium hydroxide [Mg(OH)2]. Experimental design of the thermal analysis parameters were considered including sample size, flowing atmosphere, sample pan, and heating rate for both DSC and TG. The results established the optimum conditions for minimizing heat and mass transfer effect. Sample sizes used were: (5?C15?mg) for DSC and (30?C50?mg) for TG. DSC analysis used crimped crucibles with a pinhole, which allowed maximum resolution and gave well-defined mass (water) loss. TG analysis used a heating rate of 10?°C/min?1 in an atmosphere of nitrogen. The heat of crystallization, heat of fusion, and heat of vaporization of unbound water are 334, 334, and 2,257?Jg?1, respectively (Mitra et al. Proc NATAS Annu Conf Therm Anal Appl 30:203?C208, 2002). The DSC average water content of (MoM) was 80?wt% for name brand and 89.5?wt% for generic brand, based on the relative crystallization, melting and vaporization heats/Jg?1 of distilled water in the recently purchased (2011) MoM samples. The TG showed a two-step process, losing water at 80?C135?°C for unbound water and bound water (MgO·H2O) at 376?C404?°C, yielding a total average water loss of 91.9?% for name brand and 90.7?% for generic brand by mass. The difference between the high-temperature TG and the lower-temperature DSC can be attributed for the decomposition of magnesium hydroxide or MgO·H2O. Therefore in performing this new approach to water analysis by heating to a high temperature decomposed the magnesium hydroxide residue. It was determined that the TG method was the most accurate for determining bound and unbound water. 相似文献
240.
Neeraj Sharma Meena Kumari Reena Sharma 《Journal of Thermal Analysis and Calorimetry》2012,107(1):225-229
The thermal decomposition behavior of oxovanadium(IV)hydroxamate complexes of composition [VO(acac)(C6H5C(O)NHO)] (I), [VO(C6H5C(O)NHO)2] (II), [VO(acac)(4-ClC6H4C(O)NHO)] (III), [VO(4-ClC6H4C(O)NHO)2] (IV) (where acac = (CH3COCHCOCH3
–) synthesized from the reactions of VO(acac)2 with equi- and bimolar amounts of potassium benzohydroxamate and potassium 4-chlorobenzohydroxamate in THF + MeOH solvent
medium has been studied by TG and DTA techniques. TG curves indicated that complexes I, II, and IV undergo decomposition in
single step to yield VO2 as the final residue, while complex III decomposes in two steps to yield VO(acac) as the likely intermediate and VO2 as the ultimate product of decomposition. The formation of VO2 has been authenticated by IR and XRD studies. From the initial decomposition temperatures, the order of thermal stability
for the complexes has been inferred as IV > I > III > II. 相似文献