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1.
Maschler Tobias Strmer-Stephan Bastian Morhard Jrg Stegmaier Thomas Tilebein Meike Griepentrog Hans W. 《Annals of Operations Research》2022,314(2):577-600
Annals of Operations Research - Selecting a vegetation layer design goes along with determining its future irrigation need. Therefore, it is essential to take a design decision that is minimising... 相似文献
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Phase-resolved information is necessary for many coastal wave problems, for example, for the wave conditions in the vicinity of harbor structures. Two-dimensional (2D) depth-averaging shallow water models are commonly used to obtain a phase-resolved solution near the coast. These models are in general more computationally effective compared with computational fluid dynamics software and will be even more capable if equipped with a parallelized code. In the current article, a 2D wave model solving the depth-averaged continuity equation and the Euler equations is implemented in the open-source hydrodynamic code REEF3D. The model is based on a nonhydrostatic extension and a quadratic vertical pressure profile assumption, which provides a better approximation of the frequency dispersion. It is the first model of its kind to employ high-order discretization schemes and to be fully parallelized following the domain decomposition strategy. Wave generation and absorption are achieved with a relaxation method. The simulations of nonlinear long wave propagations and transformations over nonconstant bathymetries are presented. The results are compared with benchmark wave propagation cases. A large-scale wave propagation simulation over realistic irregular topography is shown to demonstrate the model's capability of solving operational large-scale problems. 相似文献
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Robin F. Weitkamp Beate Neumann Hans‐Georg Stammler Berthold Hoge 《Angewandte Chemie (International ed. in English)》2020,59(14):5494-5499
We report on the first examples of isolated silanol–silanolate anions, obtained by utilizing weakly coordinating phosphazenium counterions. The silanolate anions were synthesized from the recently published phosphazenium hydroxide hydrate salt with siloxanes. The silanol–silanolate anions are postulated intermediates in the hydroxide‐mediated polymerization of aryl and alkyl siloxanes. The silanolate anions are strong nucleophiles because of the weakly coordinating character of the phosphazenium cation, which is perceptible in their activity in polysiloxane depolymerization. 相似文献
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It is shown that the Pauli equation and the concept of spin naturally emerge from logical inference applied to experiments on a charged particle under the conditions that (i) space is homogeneous (ii) the observed events are logically independent, and (iii) the observed frequency distributions are robust with respect to small changes in the conditions under which the experiment is carried out. The derivation does not take recourse to concepts of quantum theory and is based on the same principles which have already been shown to lead to e.g. the Schrödinger equation and the probability distributions of pairs of particles in the singlet or triplet state. Application to Stern–Gerlach experiments with chargeless, magnetic particles, provides additional support for the thesis that quantum theory follows from logical inference applied to a well-defined class of experiments. 相似文献
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Solvent‐Dependent Structure of the I3− Ion Derived from Photoelectron Spectroscopy and Ab Initio Molecular Dynamics Simulations 下载免费PDF全文
Dr. Naresh K. Jena Ida Josefsson Dr. Susanna K. Eriksson Prof. Anders Hagfeldt Prof. Hans Siegbahn Prof. Olle Björneholm Prof. Håkan Rensmo Dr. Michael Odelius 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(10):4049-4055
Ab initio molecular dynamics (MD) simulations of the solvation of LiI3 in four different solvents (water, methanol, ethanol, and acetonitrile) are employed to investigate the molecular and electronic structure of the I3? ion in relation to X‐ray photoelectron spectroscopy (XPS). Simulations show that hydrogen‐bond rearrangement in the solvation shell is coupled to intramolecular bond‐length asymmetry in the I3? ion. By a combination of charge analysis and I 4 d core‐level XPS measurements, the mechanism of the solvent‐induced distortions has been studied, and it has been concluded that charge localization mediates intermolecular interactions and intramolecular distortion. The approach involving a synergistic combination of theory and experiment probes the solvent‐dependent structure of the I3? ion, and the geometric structure has been correlated with the electronic structure. 相似文献
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Steffen Pospiech Dr. Michael Bolte Dr. Hans‐Wolfram Lerner Prof. Dr. Matthias Wagner 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(22):8229-8236
9,10‐(Bpin)2‐anthracene ( 3 , HBpin=pinacolborane) was synthesized from 9,10‐dibromoanthracene in a stepwise lithiation/borylation sequence. The reaction of 3 with highly activated magnesium furnished the diborylated magnesium anthracene 4 , which was quenched in situ with ethereal HCl to yield cis‐9,10‐(Bpin)2‐DHA (cis‐ 5 , DHA=9,10‐dihydroanthracene). Compound cis‐ 5 , in turn, can be reduced with Li[AlH4] in THF to give its diborate Li2[cis‐9,10‐(BH3)2‐DHA] (Li2[cis‐ 6 ]). In the crystal lattice, the THF solvate Li2[cis‐ 6 ] ? 3 THF establishes a dimeric structure with Li‐(μ‐H)‐B coordination modes. Hydride abstraction from Li2[cis‐ 6 ] with Me3SiCl yields the B?H?B‐bridged DHA Li[ 7 ]. This product can also be viewed as a unique cyclic B2H7? derivative with a hydrocarbon backbone. Treatment of Li2[cis‐ 6 ] with the stronger hydride abstracting agent Me3SiOTf (HOTf=trifluoromethanesulfonic acid) in THF affords the THF diadduct of cis‐9,10‐(BH(OTf))2‐DHA. 相似文献
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Hans Vanrompay Armand Bch Johan Verbeeck Sara Bals 《Particle & Particle Systems Characterization》2019,36(7)
One of the emerging challenges in the field of 3D characterization of nanoparticles by electron tomography is to avoid degradation and deformation of the samples during the acquisition of a tilt series. In order to reduce the required electron dose, various undersampling approaches have been proposed. These methods include lowering the number of 2D projection images, reducing the probe current during the acquisition, and scanning a smaller number of pixels in the 2D images. A comparison is made between these approaches based on tilt series acquired for a gold nanoparticle. 相似文献
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