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排序方式: 共有527条查询结果,搜索用时 15 毫秒
91.
Dr. Shuangyan Hu Lijun Liu Dr. Heng Li Dr. David Pahovnik Prof. Dr. Nikos Hadjichristidis Prof. Dr. Xuechang Zhou Prof. Dr. Junpeng Zhao 《化学:亚洲杂志》2023,18(1):e202201097
A series of ester-ether copolymers were obtained via the reaction between α,ω-dihydroxyl poly(ϵ-caprolactone) (PCL) and ethylene oxide (EO) or monosubstituted epoxides catalyzed by strong phosphazene bases. The two types of monomeric units were distributed in highly random manners due to the concurrence of epoxide ring-opening and fast transesterification reactions. The substituent of epoxide showed an interesting bidirectional effect on the enzymatic degradability of the copolymer. Compared with PCL, copolymers derived from EO exhibited enhanced hydrophilicity and decreased crystallinity which then resulted in higher degradability. For the copolymers derived from propylene oxide and 1,2-butylene oxide, the hydrophobic alkyl pendant groups also allowed lower crystallinity of the copolymers thus higher degradation rates. However, further enlarging the pendant groups by using styrene oxide or 2-ethylhexyl glycidyl ether caused a decrease in the degradation rate, which might be ascribed to the higher bulkiness hindering the contact of ester groups with lipase. 相似文献
92.
Dr. Takahito Mukai Dr. Markus Englert Dr. H. James Tripp Dr. Corwin Miller Dr. Natalia N. Ivanova Dr. Edward M. Rubin Dr. Nikos C. Kyrpides Prof. Dieter Söll 《Angewandte Chemie (International ed. in English)》2016,55(17):5337-5341
Selenocysteine (Sec or U) is encoded by UGA, a stop codon reassigned by a Sec‐specific elongation factor and a distinctive RNA structure. To discover possible code variations in extant organisms we analyzed 6.4 trillion base pairs of metagenomic sequences and 24 903 microbial genomes for tRNASec species. As expected, UGA is the predominant Sec codon in use. We also found tRNASec species that recognize the stop codons UAG and UAA, and ten sense codons. Selenoprotein synthesis programmed by UAG in Geodermatophilus and Blastococcus, and by the Cys codon UGU in Aeromonas salmonicida was confirmed by metabolic labeling with 75Se or mass spectrometry. Other tRNASec species with different anticodons enabled E. coli to synthesize active formate dehydrogenase H, a selenoenzyme. This illustrates the ease by which the genetic code may evolve new coding schemes, possibly aiding organisms to adapt to changing environments, and show the genetic code is much more flexible than previously thought. 相似文献
93.
Nikos Frantzikinakis Emmanuel Lesigne Máté Wierdl 《Journal d'Analyse Mathématique》2016,129(1):91-103
We extend the interior gradient estimate due to Korevaar-Simon for solutions of the mean curvature equation from the case of euclidean graphs to the general case of Killing graphs. Our main application is the proof of existence of Killing graphs with prescribed mean curvature function for continuous boundary data, thus extending a result due to Dajczer, Hinojosa, and Lira. In addition, we prove the existence and uniqueness of radial graphs in hyperbolic space with prescribed mean curvature function and asymptotic boundary data at infinity. 相似文献
94.
Witte P Beuerle F Hartnagel U Lebovitz R Savouchkina A Sali S Guldi D Chronakis N Hirsch A 《Organic & biomolecular chemistry》2007,5(22):3599-3613
Over the past decade, surface-modified, water soluble fullerenes have been shown by many different investigators to exhibit strong antioxidant activity against reactive oxygen species (ROS) in vitro and to protect cells and tissues from oxidative injury and cell death in vivo. Nevertheless, progress in developing fullerenes as bona fide drug candidates has been hampered by three development issues: 1) lack of methods for scalable synthesis; 2) inability to produce highly purified, single-species regioisomers compatible with pharmaceutical applications; and 3) inadequate understanding of structure-function relationships with respect to various surface modifications (e.g., anionic versus cationic versus charge-neutral polarity). To address these challenges, we have designed and synthesized more than a dozen novel water soluble fullerenes that can be purified as single isomers and which we believe can be manufactured to scale at reasonable cost. These compounds differ in addition pattern, lipophilicity and number and type of charge and were examined for their water solubility, antioxidant activity against superoxide anions and binding of cytochrome C. Our results indicate that dendritic water soluble fullerene[60] monoadducts exhibit the highest degree of antioxidant activity against superoxide anions in vitro as compared with trismalonate-derived anionic fullerenes as well as cationic fullerenes of similar overall structure. Among the higher adducts, anionic derivatives have a higher antioxidant activity than comparable cationic compounds. To achieve sufficient water solubility without the aid of a surfactant or co-solvent at least three charges on the addends are required. Significantly, anionic in contrast to cationic fullerene adducts bind with high affinity to cytochrome C. 相似文献
95.
96.
Margiolaki I Wright JP Wilmanns M Fitch AN Pinotsis N 《Journal of the American Chemical Society》2007,129(38):11865-11871
Determination of protein crystal structures is dependent on the growth of high-quality single crystals, a process that is not always successful. Optimum crystallization conditions must be systematically sought for, and microcrystalline powders are frequently obtained in failed attempts to grow the desired crystal. In materials science, structures of samples ranging from ceramics, pharmaceuticals, zeolites, etc., can nowadays be solved, almost routinely, from powdered samples, and there seems to be no fundamental reason, except the sheer size and complexity of the structures involved, why powder diffraction should not be employed to solve structures of small proteins. Indeed, recent work has shown that the high-quality powder diffraction data can be used in the study of protein crystal structures. We report the solution, model building, and refinement of a 67-residue protein domain crystal structure, with a cell volume of 64 879 A3, from powder diffraction. The second SH3 domain of ponsin, a protein of high biological significance due to its role in cellular processes, is determined and refined to resolution limits comparable to single-crystal techniques. Our results demonstrate the power and future applicability of the powder technique in structural biology. 相似文献
97.
Thorsten Neidhfer Stella Sioula Nikos Hadjichristidis Manfred Wilhelm 《Macromolecular rapid communications》2004,25(22):1921-1926
Summary: Fourier‐Transform rheology (FT rheology) was used to study the influence of the degree of branching on the nonlinear relaxation behaviour of polystyrene solutions. The results were compared with those obtained under oscillatory shear and step‐shear conditions. The different topologies could be distinguished using FT rheology where the other rheological measurements failed. Significant differences occurred under large amplitude oscillatory shear (LAOS) conditions as particularly reflected in the phase difference of the third harmonic, Φ3, which could be related to strain‐softening and strain‐hardening behaviour. Currently, this work is extended towards different topologies in polyolefins (e.g. long chain branched).
98.
Stergios Pispas Nikos Hadjichristidis 《Journal of polymer science. Part A, Polymer chemistry》2000,38(20):3791-3801
Well‐defined linear diblock and triblock copolymers of styrene and isoprene, nearly symmetric in composition, with one or two sulfobetaine associogenic groups at the ends of the polymer chain or the junction points between blocks, were synthesized by anionic polymerization high‐vacuum techniques. The synthetic strategy used the combined initiation of polymerization with 3‐dimethylaminopropyllithium, living end‐capping with 1‐(4‐dimethylaminophenyl)‐1‐phenylethylene, and postpolymerization reaction with cyclopropanesultone. The association behavior of these macromolecules in dilute solutions in the nonpolar solvent CCl4, good for both blocks, was studied by a number of methods, including static and dynamic light scattering and viscometry. The number and position of the associogenic groups dramatically influenced the association behavior of these model block copolymers. The end‐functionalized samples formed larger aggregates than the junction‐point‐functionalized ones. The difference was attributed to stronger excluded volume effects when the zwitterion group was located within the chain than when the group was at the chain end(s). © 2000 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 38: 3791–3801, 2000 相似文献
99.
Donna J. Frater Jimmy W. Mays Christian Jackson Stella Sioula Vasilis Efstradiadis Nikos Hadjichristidis 《Journal of Polymer Science.Polymer Physics》1997,35(4):587-594
The kinetics of formation of a chlorosilane-linked polystyrene six-arm star is reported. The precursor arm material (Mn = 88,000) was made using anionic polymerization in benzene. Prior to addition to the 1,2-bis(trichlorosilyl) ethane linking agent, the anions were endcapped with about five units of isoprene. Size exclusion chromatography using multiangle laser light scattering and viscosity detectors was utilized for characterization. This technique has allowed the molecular weights, radii of gyration, and intrinsic viscosities to be measured for star components in aliquots taken from the reactor at various times. It was found that four-arm star is formed within 30 min after the addition of the chlorosilane linking agent. There is a linear relationship between the logarithm of molecular weight of the star samples and logarithm of time of the reaction after the formation of the four-arm star. © 1997 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys, 35: 587–594, 1997 相似文献
100.
In 1975 Szemerédi proved that a set of integers of positive upper density contains arbitrarily long arithmetic progressions. Bergelson and Leibman showed in 1996 that the common difference of the arithmetic progression can be a square, a cube, or more generally of the form p(n) where p(n) is any integer polynomial with zero constant term. We produce a variety of new results of this type related to sequences that are not polynomial. We show that the common difference of the progression in Szemerédi's theorem can be of the form [nδ] where δ is any positive real number and [x] denotes the integer part of x. More generally, the common difference can be of the form [a(n)] where a(x) is any function that is a member of a Hardy field and satisfies a(x)/xk→∞ and a(x)/xk+1→0 for some non-negative integer k. The proof combines a new structural result for Hardy sequences, techniques from ergodic theory, and some recent equidistribution results of sequences on nilmanifolds. 相似文献