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Hernández-Monje Diana Giraldo Liliana Moreno-Piraján Juan Carlos 《Journal of Thermal Analysis and Calorimetry》2020,142(4):1511-1522
Journal of Thermal Analysis and Calorimetry - Immersion enthalpies of activated carbons modified on their chemical surface were determined in benzene, cyclohexane, hexane, ethanol and water. Three... 相似文献
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Marisa C. Oliveira Renan A. P. Ribeiro Elson Longo Mauricio R. D. Bomio Sergio R. de Lázaro 《International journal of quantum chemistry》2020,120(22):e26368
The structural, electronic, and vibrational properties of two leading representatives of the Zn-based spinel oxides class, normal ZnX2O4 (X = Al, Ga, In) and inverse Zn2MO4 (M = Si, Ge, Sn) crystals, were investigated. In particular, density functional theory (DFT) was combined with different exchange-correlation functionals: B3LYP, HSE06, PBE0, and PBESol. Our calculations showed good agreement with the available experimental data, showing a mean percentage error close to 3% for structural parameters. For the electronic structure, the obtained HSE06 band-gap values overcome previous theoretical results, exhibiting a mean percentage error smaller than 10.0%. In particular, the vibrational properties identify the significant differences between normal and inverse spinel configurations, offering compelling evidence of a structure-property relationship for the investigated materials. Therefore, the combined results confirm that the range-separated HSE06 hybrid functional performs the best in spinel oxides. Despite some points that cannot be directly compared to experimental results, we expect that future experimental work can confirm our predictions, thus opening a new avenue for understanding the structural, electronic, and vibrational properties in spinel oxides. 相似文献
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We introduce a family of braided Hopf algebras that (in characteristic zero) generalizes the rank 1 Hopf algebras introduced by Krop and Radford and we study its cleft extensions. 相似文献
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The authors describe the relationships between categories of B-branes in different phases of the non-Abelian gauged linear sigma model.The relationship is described explicitly for the model proposed by Hori and Tong with non-Abelian gauge group that connects two non-birational Calabi-Yau varieties studied by Rφdland.A grade restriction rule for this model is derived using the hemisphere partition function and it is used to map B-type D-branes between the two Calabi-Yau varieties. 相似文献
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Mauricio ROMO 《数学年刊B辑(英文版)》2017,38(4):937-962
The author reviews some recent developments in Chern-Simons theory on a hyperbolic 3-manifold M with complex gauge group G.The author focuses on the case of G =SL(N,C) and M being a knot complement:M =S3 \ k.The main result presented in this note is the cluster partition function,a computational tool that uses cluster algebra techniques to evaluate the Chern-Simons path integral for G =SL(N,C).He also reviews various applications and open questions regarding the cluster partition function and some of its relation with string theory. 相似文献
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Jarod Alper Tristram Bogart Mauricio Velasco 《Foundations of Computational Mathematics》2017,17(3):829-836
We prove that the determinantal complexity of a hypersurface of degree \(d > 2\) is bounded below by one more than the codimension of the singular locus, provided that this codimension is at least 5. As a result, we obtain that the determinantal complexity of the \(3 \times 3\) permanent is 7. We also prove that for \(n> 3\), there is no nonsingular hypersurface in \({\mathbb {P}}^n\) of degree d that has an expression as a determinant of a \(d \times d\) matrix of linear forms, while on the other hand for \(n \le 3\), a general determinantal expression is nonsingular. Finally, we answer a question of Ressayre by showing that the determinantal complexity of the unique (singular) cubic surface containing a single line is 5. 相似文献
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Cristian Mauricio Barreto Pinilla Nathalie Almeida Lopes Adriano Brandelli 《Molecules (Basel, Switzerland)》2021,26(12)
Encapsulation can be a suitable strategy to protect natural antimicrobial substances against some harsh conditions of processing and storage and to provide efficient formulations for antimicrobial delivery. Lipid-based nanostructures, including liposomes, solid lipid nanoparticles (SLNs), and nanostructured lipid nanocarriers (NLCs), are valuable systems for the delivery and controlled release of natural antimicrobial substances. These nanostructures have been used as carriers for bacteriocins and other antimicrobial peptides, antimicrobial enzymes, essential oils, and antimicrobial phytochemicals. Most studies are conducted with liposomes, although the potential of SLNs and NLCs as antimicrobial nanocarriers is not yet fully established. Some studies reveal that lipid-based formulations can be used for co-encapsulation of natural antimicrobials, improving their potential to control microbial pathogens. 相似文献