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1.
Huang De Niles-Weed Jonathan Tropp Joel A. Ward Rachel 《Foundations of Computational Mathematics》2022,22(6):1767-1799
Foundations of Computational Mathematics - This paper develops nonasymptotic growth and concentration bounds for a product of independent random matrices. These results sharpen and generalize... 相似文献
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Algebras and Representation Theory - For a smooth irreducible affine algebraic variety we study a class of gauge modules admitting compatible actions of both the algebra $\mathcal {A}$ of functions... 相似文献
4.
Dr. Christin Kirst Jonathan Tietze Dr. Peter Mayer Prof. Dr. Hans-Christian Böttcher Prof. Dr. Konstantin Karaghiosoff 《ChemistryOpen》2022,11(3):e202100224
The different coordination behavior of the flexible yet sterically demanding, hemilabile P,N ligand bis(quinoline-2-ylmethyl)phenylphosphine ( bqmpp ) towards selected CuI, AgI and AuI species is described. The resulting X-ray crystal structures reveal interesting coordination geometries. With [Cu(MeCN)4]BF4, compound 1 [Cu2(bqmpp)2](BF4)2 is obtained, wherein the copper(I) atoms display a distorted square planar and square pyramidal geometry. The steric demand and π-stacking of the ligand allow for a short Cu⋅⋅⋅Cu distance (2.588(9) Å). CuI complex 2 [Cu4Cl3(bqmpp)2]BF4 contains a rarely observed Cu4Cl3 cluster, probably enabled by dichloromethane as the chloride source. In the cluster, even shorter Cu⋅⋅⋅Cu distances (2.447(1) Å) are present. The reaction of Ag[SbF6] with the ligand leads to a dinuclear compound ( 3 ) in solution as confirmed by 31P{1H} NMR spectroscopy. During crystallization, instead of the expected phosphine complex 3 , a tris(quinoline-2-ylmethyl)bisphenyl-phosphine ( tqmbp ) compound [Ag2(tqmbp)2](SbF6)2 4 is formed by elimination of quinaldine. The Au(I) compound [Au2(bqmpp)2]PF6 ( 5 ) is prepared as expected and shows a linear arrangement of two phosphine ligands around AuI. 相似文献
5.
Jackson Crane Xian Shi Jonathan T. Lipkowicz Andreas M. Kempf Hai Wang 《Proceedings of the Combustion Institute》2021,38(3):3585-3593
A geometric model with a low computational complexity capable of simulating detonation behavior in physical systems is proposed. In support of the geometric model development, a series of cylindrical 1D simulations with a variable size initiation kernel are performed in hydrogen-oxygen mixtures. From these 1D simulations a detonation cell stabilization mechanism is identified. The stabilization mechanism is predicated on the size of the gap between the pressure and temperature fronts at the point where the average pressure front velocity along one cell length is equal to the CJ velocity. This gap, in a multidimensional detonation, is the ignition kernel of a subsequent blast, and dictates the formation of the subsequent cell. Serial analysis of blasts in this context leads to a unique stable blast kernel size for any mixture, which, within the uncertainty of the initial kernel state, can predict the experimental cell length for mixtures considered in this study. Using a tabulation of the 1D simulations as an input, a formulation and sample results of the geometric model are shown. The geometric model can reproduce both qualitative and quantitative features of experimental detonation cellular structure. 相似文献
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Jonathan J. Zhu 《Journal of Functional Analysis》2018,274(5):1530-1552
Monotonicity formulae play a crucial role for many geometric PDEs, especially for their regularity theories. For minimal submanifolds in a Euclidean ball, the classical monotonicity formula implies that if such a submanifold passes through the centre of the ball, then its area is at least that of the equatorial disk. Recently Brendle and Hung proved a sharp area bound for minimal submanifolds when the prescribed point is not the centre of the ball, which resolved a conjecture of Alexander, Hoffman and Osserman. Their proof involves asymptotic analysis of an ingeniously chosen vector field, and the divergence theorem.In this article we prove a sharp ‘moving-centre’ monotonicity formula for minimal submanifolds, which implies the aforementioned area bound. We also describe similar moving-centre monotonicity formulae for stationary p-harmonic maps, mean curvature flow and the harmonic map heat flow. 相似文献
8.
Diah Anggraini Wulandari Elizabeth Sidhartha Iriani Setyaningsih Jonathan Marshall Marbun Din Syafruddin 《Natural product research》2018,32(17):2067-2070
The rapid emergence of antimalarial drug resistance necessitates a continual effort on novel drug discovery. A cyanobacterium, Spirulina platensis, is a potential antimalarial agent that has been widely consumed as food supplement in the form of crude extract. It is known to possess antiviral, antibacterial and antifungi activities. This study examined the antimalarial activities of several Spirulina formulas against Plasmodium falciparum 3D7, in vitro. The tested Spirulina formulas included commercially available capsule, crude extract and alkaloid fraction. Results showed that all tested formula possessed antimalarial activities with the Spirulina capsule exhibited the highest activities (IC50 = 2.16 μg/mL). Light and electron microscopies revealed interference of the Spirulina with the parasite hemozoin formation. In conclusion, all tested Spirulina formulas and fraction exhibited moderate to high antimalarial activities. 相似文献
9.
Jonathan E. Knikman Hilde Rosing Henk-Jan Guchelaar A. Cats Jos H. Beijnen 《Biomedical chromatography : BMC》2020,34(1):e4732
The bioanalysis of the oral anticancer drug capecitabine and its metabolites has been investigated extensively over the past years. This paper reviews methods for the bioanalysis of capecitabine and its metabolites. The focus of this review will be on sample pre-treatment, chromatography and detection. Furthermore, the choice of standards and analytical problems encountered during analysis of capecitabine and its metabolites in biological matrices will be discussed. The major challenges in the bioanalysis of capecitabine and its metabolites are the simultaneous extraction and analysis due to the differences in polarity of the analytes. Furthermore we evaluate currently described methods for the quantification of capecitabine and its metabolites. Future wishes and perspectives are stated that could serve as an inspiration for further development of assays for the quantification of capecitabine and its metabolites. 相似文献
10.
Elodie Decuypere Anastasia Lepikhina Franois Halloy Jonathan Hall 《Helvetica chimica acta》2019,102(12)
Structural modification at the 2′‐O‐position of riboses in oligonucleotide therapeutics is of critical importance for their use as drugs. To date, the methoxyethyl (MOE) substituent is the most important and features in dozens of antisense oligonucleotides that have been tested in clinical trials. Yet, the search for new improved modifications continues in a quest for increased oligonucleotide potency, improved transport in vivo and favorable metabolism. Recently, we described how the conjugation of spermine groups to pyrimidines in oligonucleotides vastly increases their affinity for complementary RNAs through accelerated binding kinetics. Here we describe how spermines can be linked to the exocyclic amino groups of cytidines in MOE‐oligonucleotides employing a straightforward ‘convertible nucleoside approach’ during solid phase synthesis. Singly‐ or doubly‐modified oligonucleotides show greatly enhanced affinity for complementary RNA, with potential for a new generation of MOE‐based oligonucleotide drugs. 相似文献