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141.
Dr. Andy Hernández Montoto Dr. Antoni Llopis-Lorente Mónica Gorbe José M. Terrés Dr. Roberto Cao-Milán Dr. Borja Díaz de Greñu Dr. María Alfonso Dr. Javier Ibañez Prof. María D. Marcos Dr. Mar Orzáez Dr. Reynaldo Villalonga Prof. Ramón Martínez-Máñez Dr. Félix Sancenón 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(36):8471-8478
Janus gold nanostar–mesoporous silica nanoparticle ( AuNSt–MSNP ) nanodevices able to release an entrapped payload upon irradiation with near infrared (NIR) light were prepared and characterized. The AuNSt surface was functionalized with a thiolated photolabile molecule ( 5 ), whereas the mesoporous silica face was loaded with a model drug (doxorubicin) and capped with proton-responsive benzimidazole-β-cyclodextrin supramolecular gatekeepers ( N 1 ). Upon irradiation with NIR-light, the photolabile compound 5 photodissociated, resulting in the formation of succinic acid, which induced the opening of the gatekeeper and cargo delivery. In the overall mechanism, the gold surface acts as a photochemical transducer capable of transforming the NIR-light input into a chemical messenger (succinic acid) that opens the supramolecular nanovalve. The prepared hybrid nanoparticles were non-cytotoxic to HeLa cells, until they were irradiated with a NIR laser, which led to intracellular doxorubicin release and hyperthermia. This induced a remarkable reduction in HeLa cells viability. 相似文献
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NMR line‐fitting quantification of polysaccharide N‐acylurea‐based modification in glycoconjugates of Salmonella Typhi Vi polysaccharide
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Raine Garrido Jean Pierre Soubal Leonid Torres Ubel Ramírez Vicente Vérez 《Magnetic resonance in chemistry : MRC》2017,55(8):720-723
The polysaccharides modification via carbodiimide reaction is one of the most applied methods for obtaining conjugated vaccines against Salmonella enterica. However, N‐acylurea carbodiimide adduct generated in the process is a critical impurity in carbohydrate‐based vaccines. A quantitative NMR method was developed for assessing the N‐acylurea carbodiimide adduct impurity. The procedure was based on line‐fitting facilities for processing the NMR signals on complex spectra. The method showed good linearity, accuracy and precision under inter‐operator variation (relative standard deviation <5%). Copyright © 2017 John Wiley & Sons, Ltd. 相似文献
146.
María Teresa Ramírez-Palma Víctor M. Apolonio Jaime González Gonzalo Martínez-Barrera David Corona 《高分子科学杂志,A辑:纯化学与应用化学》2017,54(12):908-914
A novel class of thermostable G0 and G1-dendrimers was synthesized from the coupling of both propargyl and azido esters derived from EDTA through copper catalyzed azide-alkyne cycloaddition. The branching and size in these compounds were controlled by a simple azide-alkyne group position change in the CuAAC reaction in conjunction with the use of 1,3-diazido-propan-2-ol as a polyfunctional compound. 相似文献
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D. Chattaraj Ram Avtar Jat S. C. Parida Renu Agarwal Smruti Dash 《Journal of Thermal Analysis and Calorimetry》2013,112(1):141-145
This study investigated thermodynamic properties of uranium–titanium alloy to determine its suitability for storage of hydrogen isotopes. The enthalpy increments of U2Ti were measured using a high temperature inverse drop calorimeter in the temperature range of 299–1,169 K. Temperature dependence of the molar enthalpy increment and molar heat capacity is expressed in the form $ H^\circ_{\text{m}} (T) - H^\circ_{\text{m}} (298.15\,{\text{K}})({\text{J }}\,{\text{mol}}^{ - 1} ) = 23.236(T/{\text{K}}) + 53.292 \times 10^{ - 3} (T/{\text{K}})^{2} - 21.294 \times 10^{5} ({\text{K}}/T) - 4523 $ and $ C^\circ_{\text{p,m}} ({\text{J}}\,{\text{K}}^{ - 1} \,{\text{g}}^{ - 1} ) = 23.236 + 10.6584 \times 10^{ - 2} (T/{\text{K}}) + 21.294 \times 10^{5} ({\text{K}}/T)^{2} (300 \le T/{\text{K}} \le 900) $ , respectively. A set of self consistent thermodynamic functions such as entropy, Gibbs energy function, heat capacity, and Gibbs energy and enthalpy values for U2Ti have been computed using data obtained in this study and required data from the literature. 相似文献
149.
Molecular orbital calculations at the DFT-B3LYP/aug-cc-pVDZ level were performed for the possible tautomers of 1-amino-3-nitro-1,2,4-triazol-5-one-2-oxide. We have examined the substitution effects of amino and nitro groups by comparing calculated geometries, relative energies, and electrostatic potentials of model molecules. The optimized structures, vibrational frequencies, and thermodynamic values for triazol-5-one-N-oxides were obtained in their ground state. The results show 1H, 4H tautomers to be most stable. Detonation velocity and detonation pressure were evaluated by the Kamlet and Jacob equations based on the predicted density and the calculated heat of explosion. Explosive properties appear to be promising compared with those of 1,3,5-trinitro-1,3,5-triazine (D = 8.75 km/s, P = 34.7 Gpa) and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (D = 8.96 km/s, P = 35.96 Gpa), 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane (D = 9.20 km/s, P = 42.0 Gpa) and octanitrocubane (D = 9.90 km/s, P = 48.45 GPa). The designed triazol-5-one-N-oxides satisfy the criteria of high energy density materials. 相似文献
150.
Ram P. Singhal 《Separation & Purification Reviews》2013,42(2):339-398
The recent commercial development of high pressure liquid chromatographic instruments, and the availability of small and uniformly sized resin beads has enhanced the role of column chromatography for the rapid assay of nucleic acid components. A major advancement in the purification and analysis has been due to the recent demonstration that the ion exclusion is more or equally effective than the ion exchange as a separation principle for the resolution of purine and pyrimidine bases, nucleosides, deoxynucleosides and nucleotides1–3. This article deals with the recent applications of separation principles that have been employed for the separation of nucleic acid constituents. The reader is referred to two review articles of Cohn for the earlier works on this subject4, 5. Separations by chromatography and electrophoresis on paper and thin layers are not described here; several monographs and review articles are available in the literature6–12.The reader is also referred to a recent methodological study for the base analysis of ribopolynucleotides by chemical tritium labeling which utilizes two dimensional chromatography on thin layers of cellulose as a separation means13, 14. 相似文献