全文获取类型
收费全文 | 2138篇 |
免费 | 54篇 |
国内免费 | 27篇 |
专业分类
化学 | 1175篇 |
晶体学 | 7篇 |
力学 | 55篇 |
数学 | 443篇 |
物理学 | 539篇 |
出版年
2023年 | 8篇 |
2022年 | 44篇 |
2021年 | 59篇 |
2020年 | 33篇 |
2019年 | 44篇 |
2018年 | 56篇 |
2017年 | 46篇 |
2016年 | 68篇 |
2015年 | 58篇 |
2014年 | 72篇 |
2013年 | 97篇 |
2012年 | 149篇 |
2011年 | 140篇 |
2010年 | 104篇 |
2009年 | 98篇 |
2008年 | 153篇 |
2007年 | 141篇 |
2006年 | 123篇 |
2005年 | 124篇 |
2004年 | 126篇 |
2003年 | 68篇 |
2002年 | 72篇 |
2001年 | 45篇 |
2000年 | 26篇 |
1999年 | 31篇 |
1998年 | 38篇 |
1997年 | 25篇 |
1996年 | 18篇 |
1995年 | 24篇 |
1994年 | 21篇 |
1993年 | 11篇 |
1992年 | 10篇 |
1991年 | 8篇 |
1990年 | 11篇 |
1989年 | 7篇 |
1988年 | 5篇 |
1987年 | 3篇 |
1986年 | 5篇 |
1985年 | 6篇 |
1984年 | 3篇 |
1982年 | 3篇 |
1981年 | 6篇 |
1980年 | 6篇 |
1979年 | 2篇 |
1977年 | 4篇 |
1976年 | 2篇 |
1975年 | 4篇 |
1970年 | 2篇 |
1969年 | 3篇 |
1968年 | 2篇 |
排序方式: 共有2219条查询结果,搜索用时 15 毫秒
41.
An electrodynamics-based model was formulated for simulation of ion diffusion in microbial polysaccharides. The fixed charges and electrostatic double layers that may associate with microbial polysaccharides and their effects on ion diffusion were explicitly built into the model. The model extends a common multicomponent ion diffusion formulation that is based on irreversible thermodynamics under a zero ionic charge flux condition, which is only applicable to the regions without fixed charges and electrostatic double layers. An efficient numerical procedure was presented to solve the differential equations in the model. The model well described key features of experimental observations of ion diffusion in negatively charged microbial polysaccharides including accelerated diffusive transport of cations, exclusion of anions, and increased rate of cation transport with increasing negative charge density. The simulated diffusive fluxes of cations and anions were consistent with a cation exchange diffusion concept in negatively charged polysaccharides at the interface of plant roots and soils; and the developed model allows to mathematically study such diffusion phenomena. An illustrative example was also provided to simulate dynamic behavior of ionic current during ion diffusion within a charged bacterial cell wall polysaccharide and the effects of the ionic current on the compression or expansion of the bacterial electrostatic double layer at the interface of the cell wall and bulk solution. 相似文献
42.
Elli S Ganazzoli F Timoshenko EG Kuznetsov YA Connolly R 《The Journal of chemical physics》2004,120(13):6257-6267
Single-chain simulations of densely branched comb polymers, or "molecular bottle-brushes" with side-chains attached to every (or every second) backbone monomer, were carried out by off-lattice Monte Carlo technique. A coarse-grained model, described by hard spheres connected by harmonic springs, was employed. Backbone lengths of up to 100 units were considered, and compared with the corresponding linear chains. The backbone molecular size was investigated as a function of its length at fixed arm size, and as a function of the arm size at fixed backbone length. The apparent swelling exponents obtained by a power-law fit were found to be larger than those for the corresponding linear polymers, indicative of stiffening of the comb backbone. The probability distribution function for the backbone end-to-end distance was also investigated for different backbone lengths and arm sizes. Analysis of this function yielded the critical exponents, which revealed an increase in the swelling exponent consistent with values found from the molecular size. The apparent persistence length of the backbone was also determined, and was found to increase with increasing branching density. Finally, the static structure factors of the whole bottle-brushes and of their backbones are discussed, which provides another consistent estimate of the swelling exponents. 相似文献
43.
Lu Z Prouty MD Guo Z Golub VO Kumar CS Lvov YM 《Langmuir : the ACS journal of surfaces and colloids》2005,21(5):2042-2050
We explored using a magnetic field to modulate the permeability of polyelectrolyte microcapsules prepared by layer-by-layer self-assembly. Ferromagnetic gold-coated cobalt (Co@Au) nanoparticles (3 nm diameter) were embedded inside the capsule walls. The final 5 mum diameter microcapsules had wall structures consisting of 4 bilayers of poly(sodium styrene sulfonate)/poly(allylamine hydrochloride) (PSS/PAH), 1 layer of Co@Au, and 5 bilayers of PSS/PAH. External alternating magnetic fields of 100-300 Hz and 1200 Oe were applied to rotate the embedded Co@Au nanoparticles, which subsequently disturbed and distorted the capsule wall and drastically increased its permeability to macromolecules like FITC-labeled dextran. The capsule permeability change was estimated by taking the capsule interior and exterior fluorescent intensity ratio using confocal laser scanning microscopy. Capsules with 1 layer of Co@Au nanoparticles and 10 polyelectrolyte bilayers are optimal for magnetically controlling permeability. A theoretical explanation was proposed for the permeability control mechanisms. "Switching on" of these microcapsules using a magnetic field makes this method a good candidate for controlled drug delivery in biomedical applications. 相似文献
44.
Keiper JS Simhan R DeSimone JM Wignall GD Melnichenko YB Frielinghaus H 《Journal of the American Chemical Society》2002,124(9):1834-1835
Anionic phosphate fluorosurfactants were shown to self-assemble into water-in-carbon dioxide microemulsions. The surfactants, having either two fluorinated chains or one fluorinated chain and one hydrocarbon chain, facilitated significant water uptake in CO2. Small angle neutron scattering (SANS) measurements of surfactant/water/CO2 solutions confirmed the presence of nanometer-scale aggregates, indicative of microemulsion formation. 相似文献
45.
Yuri Dmitriev 《International journal of quantum chemistry》1975,9(6):1047-1053
An adiabatic formula for the contracted Hamiltonian in a reference space containing bound-state eigenfunctions of degenerate energy levels embedded in the continuum is derived. A general factorization theorem for the dynamic operatorSα(0, – ∞/λ) is proved, and the cancellation of the pole singularities in the perturbation series of the contracted Hamiltonian in adiabatic form is discussed. 相似文献
46.
Sorption equilibrium of methanol on new composite sorbents “CaCl<Subscript>2</Subscript>/silica gel”
Yuri I. Aristov Larissa G. Gordeeva Yuri D. Pankratiev Ludmila M. Plyasova I. V. Bikova Angelo Freni Giovanni Restuccia 《Adsorption》2007,13(2):121-127
This paper presents experimental data on methanol sorption on new composite sorbents which consist of mesoporous silica gels
and calcium chloride confined to their pores. Sorption isobars and XRD analysis showed the formation of a solid crystalline
solvate CaCl2⋅2MeOH at low methanol uptake, while at higher uptake the formation of the CaCl2–methanol solution occurred. The solution confined to the silica pores showed the sorption properties similar to those of
the CaCl2–methanol bulk solution. Calorimetric and isosteric analyses showed that the heat of methanol sorption depends on the methanol
uptake, ranging from 38±2 kJ/mol for the solution to 81±4 kJ/mol for the solid crystalline phase CaCl2⋅2MeOH. The above mentioned characterizations allowed the evaluation of the methanol sorption and the energy storage capacities,
clearly showing that the optimal applications of these new composite sorbents are the methanol removal from gaseous mixtures,
heat storage and sorption cooling driven by low temperature heat. 相似文献
47.
Yuri F. Orlov 《International Journal of Theoretical Physics》1982,21(1):37-53
A physical model is proposed for volitional decision making. It is postulated that consciousness reducesdoubt states of the brain into labels by a quantum-mechanical measurement act offree choice. Elementary doubt states illustrate analogical encodement of information having insufficient resolution from a classical viewpoint. Measures ofcertitude (inner conviction) and doubt are formulated. Adequate propositions for nonclassical statements, e.g., Hamlet's soliloquy, are constructed. A role is proposed for the superposition principle in imagination and creativity. Experimental predictions are offered for positive and negative interference of doubts. Necessary criteria are made explicit for doubting sense information.Wholeness of perception is illustrated using irreducible, unitary representations ofn-valued logics. The interpreted formalism includes nonclassical features of doubt, e.g., scalor representations for imprecise propositions and state changes due to self-reflection. The liar paradox is resolved. An internal origin is suggested for spinor dichotomies, e.g., true-false and good-bad, analogous to particle production.Translated by Valentin Turchin, with editorial assistance by Eddie Oshins; abstract supplied by Eddie Oshins. 相似文献
48.
Christian K. Riener Andreas Ebner Alex A. Gall Yuri L. Lyubchenko Hermann J. Gruber 《Analytica chimica acta》2003,479(1):59-75
We have established an easy-to-use test system for detecting receptor-ligand interactions on the single molecule level using atomic force microscopy (AFM). For this, avidin-biotin, probably the best characterized receptor-ligand pair, was chosen. AFM sensors were prepared containing tethered biotin molecules at sufficiently low surface concentrations appropriate for single molecule studies. A biotin tether, consisting of a 6 nm poly(ethylene glycol) (PEG) chain and a functional succinimide group at the other end, was newly synthesized and covalently coupled to amine-functionalized AFM tips. In particular, PEG800 diamine was glutarylated, the mono-adduct NH2-PEG-COOH was isolated by ion exchange chromatography and reacted with biotin succinimidylester to give biotin-PEG-COOH which was then activated as N-hydroxysuccinimide (NHS) ester to give the biotin-PEG-NHS conjugate which was coupled to the aminofunctionalized AFM tip. The motional freedom provided by PEG allows for free rotation of the biotin molecule on the AFM sensor and for specific binding to avidin which had been adsorbed to mica surfaces via electrostatic interactions. Specific avidin-biotin recognition events were discriminated from nonspecific tip-mica adhesion by their typical unbinding force (∼40 pN at 1.4 nN/s loading rate), unbinding length (<13 nm), the characteristic nonlinear force-distance relation of the PEG linker, and by specific block with excess of free d-biotin. The convenience of the test system allowed to evaluate, and compare, different methods and conditions of tip aminofunctionalization with respect to specific binding and nonspecific adhesion. It is concluded that this system is well suited as calibration or start-up kit for single molecule recognition force microscopy. 相似文献
49.
Spectra of single tetra-tert-butylterrylene chromophore molecules embedded in an amorphous polyisobutylene matrix as microprobes were recorded. The individual temperature dependences of the spectral linewidths for the same single molecules (SMs) in a broad temperature interval (1.6 < T < 40 K) have been measured. This enabled us to separate the contributions of tunneling two-level systems and quasilocalized low-frequency vibrational modes (LFMs) to the observed linewidths. The analysis of the T dependences yields the values of LFM frequencies and SM-LFM coupling constants for the LFMs in the local environment of a given chromophore. Pronounced distributions of the observed parameters of LFMs were found. This result can be regarded as the first direct experimental proof of the localized nature of LFMs in glasses. 相似文献
50.
Chemical Bonding and Pressure‐Induced Change of the Electron Configuration of Ytterbium in β‐YbAgGa2
Ulrich Schwarz Marcus Schmidt Roman Gumeniuk Walter Schnelle Michael Hanfland Konstantin Klementiev Yuri Grin 《无机化学与普通化学杂志》2004,630(1):122-126
Single‐phase polycrystalline samples of the intermetallic compound β‐YbAgGa2 were synthesized by inductive heating and subsequent annealing for eight weeks at 670 K. Magnetic properties were characterized by susceptibility measurements and indicated intermediate valence of ytterbium at ambient pressure. Angle‐dispersive X‐ray powder diffraction data of orthorhombic β‐YbAgGa2 indicate stability of the phase in the investigated pressure range from 0.1 MPa (ambient pressure) to 19 GPa. The pressure‐induced volume decrease is accompanied by an increase of the effective valence from 2.17 at ambient conditions to 2.71 at 16 GPa as evaluated by X‐ray absorption spectroscopy at the Yb LIII threshold. Analysis of the chemical bonding in β‐YbAgGa2 by integrating the electron density of the polyanion in basins as defined by the electron localization function results in an electron count Yb2.7+[(Ag0.2—)(Ga1(3b)1.0—)(Ga2(4b)1.5—)]. This finding is close to the expected values calculated by means of the Zintl rules and fits well the results of magnetic susceptibility measurements and XAS investigations. 相似文献