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101.
Ariana O. Hall Se Ryeon Lee Andrea N. Bootsma Jacob W. G. Bloom Steven E. Wheeler Anne J. McNeil 《Journal of polymer science. Part A, Polymer chemistry》2017,55(9):1530-1535
Synthesizing conjugated polymers via catalyst‐transfer polymerization (CTP) has led to unprecedented control over polymer sequence and molecular weight. Yet many challenges remain, including broadening the monomer scope and narrowing the molecular weight dispersities. Broad polymer dispersities can arise from nonliving pathways as well as slow initiation. Previously, slow initiation was observed in Ni‐mediated CTP of phenylene monomers. Although precatalysts with faster initiation rates have been reported, the rates still do not exceed propagation. Herein a second‐ and third‐generation of reactive ligands are described, along with a simple method for measuring initiation rates. A precatalyst with an initiation rate that exceeds propagation is now reported, however, the resulting polymer samples still exhibit broad dispersities, suggesting that slow initiation is not the most significant contributing factor in Ni‐mediated phenylene polymerizations. In addition, initiation rates measured under authentic polymerization conditions revealed that both exogenous triphenylphosphine and an ortho‐trifluoroethoxy substituent on the reactive ligand have a strong influence. © 2017 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2017 , 55, 1530–1535 相似文献
102.
Jacob A. Dunningham 《Journal of Russian Laser Research》2009,30(5):427-434
Recent work has explored the idea that nonlocality or entanglement involving a single particle should be taken seriously and
has real measurable consequences. Theoretical and experimental schemes have shown, for example, that single-particle states
can violate Bell’s inequalities. Here we discuss the possibility of using single-particle entanglement for implementing a
superdense coding protocol. Particle-number superselection rules restrict this scheme to being able to transmit log2(3) bits of information. While this falls short of the two-particle limit of two bits, it still exceeds what can be achieved
without entanglement. 相似文献
103.
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105.
Specific Design of Titanium(IV) Phenolato Chelates Yields Stable and Accessible,Effective and Selective Anticancer Agents 下载免费PDF全文
Sigalit Meker Dr. Ori Braitbard Dr. Matthew D. Hall Prof. Jacob Hochman Prof. Edit Y. Tshuva 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(29):9986-9995
Octahedral titanium(IV) complexes of phenolato hexadentate ligands were developed and showed very high stability for days in water solutions. In vitro cytotoxicity studies showed that, whereas tetrakis(phenolato) systems are generally of low activity presumably due to inaccessibility, smaller bis(phenolato)bis(alkoxo) complexes feature high anticancer activity and accessibility even without formulations, also toward a cisplatin‐resistant cell line. An all‐aliphatic control complex was unstable and inactive. A leading phenolato complex also revealed: 1) high durability in fully aqueous solutions; accordingly, negligible loss of activity after preincubation for three days in medium or in serum; 2) maximal cellular accumulation and induction of apoptosis following 24–48 h of administration; 3) reduced impact on noncancerous fibroblast cells; 4) in vivo efficacy toward lymphoma cells in murine model; 5) high activity in NCI‐60 panel, with average GI50 of 4.6±2 μm . This newly developed family of TiIV complexes is thus of great potential for anticancer therapy. 相似文献
106.
107.
A design method is presented for an optical element that shapes an arbitrary collimated beam. The optical element consists
of a pair of diffractive optical elements (DOEs). The outgoing beam is also collimated, and can have any desired intensity
profile. The phase functions of the DOEs are computed by minimizing an appropriate cost function under an energy conservation
constraint. 相似文献
108.
First full-relativistic density functional calculations with the extension of the spin-polarization functional for the relativistic density functional theory in their collinear and noncollinear form are presented here for the molecular system Pt2. The agreement with experiment is very good. 相似文献
109.
Consider a closed Jackson type network in which each queue has a single exponential server. Assume that N customers are moving among k queues. We establish simple closed form bounds on the network throughput (both lower and upper), which are sharper than those that are currently available. Numerical evaluation indicates that the improvements are significant. 相似文献
110.
Andreas Losch Radan Salomonovic Ullrich Steiner Lewis J. Fetters Jacob Klein 《Journal of Polymer Science.Polymer Physics》1995,33(12):1821-1831
We have used nuclear reaction analysis to measure diffusion coefficients D in couples consisting of hydrogenated polybutadienes of structure (C2H3(C2H5))x(C4H8)1?x and their partly deuterated counterparts. The 1,2- and 1,4-olefinic isomers are randomly distributed along the chains and the mean vinyl fraction x varies between 0.38 and 0.94. We find that the effective monomeric mobility D0 [defined by D = D0(Ne/N2) for each copolymer, where N is the backbone length and Ne the entanglement spacing] decreases monotonically with increasing vinyl content x. Over the range of microstructures and temperatures T (?14?40°C) investigated we find log(D0/T) varies smoothly with (T ? Tg), where Tg is the glass transition temperature of the respective melts. An analysis of our data in terms of a simple activated rate process model suggests that D0 is controlled by thermally activated hopping of segments whose effective volume is close to that of the respective statistical segment lengths of the copolymeric chains. ©1995 John Wiley & Sons, Inc. 相似文献