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51.
Chandran Karunakaran K.R. Justin Thomas Arunachalam Shunmugasundarama Ramachandran Murugesan 《Journal of chemical crystallography》2000,30(5):351-357
Single crystals of the helical hydrogen-bridged one-dimensional Cu(II) complex, [Cu(stpy)2(CH3COO)2(H2O)2] (1) [Cu(stpy)2(CH3COO)2(H2O)] (2), are prepared and characterized by elemental and thermal analyses, IR, electronic and X-ray crystal structure determination. The crystals are monoclinic, of space group C2/c, with unit cell parameters a = 31.842(7) Å, b = 5.9829(10) Å, c = 30.970(14) Å, = 111.78(3)°, Z = 4. The asymmetric unit contains two different types of Cu(II) polyhedra, namely, octahedron and square pyramid within the same unit cell. 1 has elongated octahedral geometry with two nitrogen atoms from stpy and two oxygen atoms from synmonodentate acetate ligands, transcoordinated to Cu(II) in the basal plane. The oxygen atoms of the two water molecules occupy the axial positions. 2 has Cu(II) coordination polyhedra similar to 1, except that only one of the apical positions is occupied by a water molecule. The structure consists of two independent linear chains, one involving octahedral (1) and the other involving square-pyramidal (2) polyhedra, held by hydrogen bridges. The Cu–Cu intra- and interchain separations in both 1 and 2 are 5.983 and 8.214 Å. The unit cell packing shows weak -stacking between adjacent coordinated stpy ligands in the chain, resulting in ladder-type structure. Further, the extended packing reveals helical arrangement of Cu(II) polyhedra in the lattice. 相似文献
52.
Summary We have examined the effect of particle size of silica-based reversed-phase packings and column packing techniques on the
reversed-phase analytical separation of a peptide mixture. A C18 packing of 15–20 μm average particle size produced satisfactory peptide resolution, allowing a relatively inexpensive scale
up to the preparative purification of peptides. A shallow gradient (0.1% acetonitrile/min) elution procedure was developed
for the preparative purification of closely related decapeptides (differing by one methyl group) on analytical (250×4.1 mm
I.D.) and semipreparative (250×10 mm I.D.) columns. Up to 30 mg and 225 mg of the two-peptide mixture was efficiently resolved,
with high yields of homogeneous peptides, on analytical and semipreparative columns, respectively, containing the 15–20 μm
packing. We have also demonstrated the potential of our purification procedure for resolving more complex multicomponent mixtures
by efficiently separating a total of 22 mg of three closely-related peptides on analytical columns containing 7 μm or 15–20
μm particle size reversed-phase packings. The use of the inexpensive 15–20 μm packing, coupled with the ability to pack efficient
columns with analytical HPLC instrumentation, offers great cost saving potential. 相似文献
53.
Although proteins and peptides are minor constituents of wine, they make a significant contribution to its quality. Proteins can cause a number of technological problems during vinification and may be responsible for the appearance of turbidity in bottled wine. Peptides exhibit surfactant and sensory properties that can influence the organoleptic characteristics of wine. These reasons make protein and peptide analysis a necessity. In this paper, some of the applications in sample preparation, electrophoretic and chromatographic analysis, and detection of proteins and peptides in wine are examined. Special attention is paid to the methodologies that the authors have used in previously published studies, in some cases developed by them, and in other cases taken from the literature and used routinely in their laboratory. 相似文献
54.
A biosensor for peptide determination was constructed with trypsin or α-chymotrypsin immobilized on hydrogen ion-selective coated-wire electrode and its fundamental properties were investigated with two artificial peptides. The substrates could be determined in the range 0.1–40 mM with response times of 5–10 min. The effects of pH and concentration of buffer solution on the determination were investigated. 相似文献
55.
The complex nature of filling factor ν = 0 of monolayer graphene is studied in magnetotransport experiments. As a function of perpendicular magnetic field a metal-insulator transition is observed, which is attributed to disorder-induced Landau level broadening in the canted antiferromagnetic phase. In the metallic regime a separation of the zeroth Landau level appears and signs of the quantum spin Hall effect are seen near ν = 0. In addition to local transport, nonlocal transport experiments show results being consistent with helical edge transport. 相似文献
56.
We study the flow of a viscous fluid through a pipe with helical shape parameterized with , where the small parameter stands for the distance between two coils of the helix. The pipe has small cross-section of size . Using the asymptotic analysis of the microscopic flow described by the Navier–Stokes system, with respect to the small parameter that tends to zero, we find the effective fluid flow described by an explicit formula of the Poisseuile type including a small distorsion due to the particular geometry of the pipe. To cite this article: E. Marušić-Paloka, I. Pažanin, C. R. Mecanique 332 (2004).
Résumé
On considère un écoulement dans un tube de section circulaire et de forme hélicoïdale paramétré par , où est la distance entre deux tours de la spirale. Le rayon de la section du tube est lui aussi supposé égal à . A partir de l'écoulement microscopique décrit par le système de Navier–Stokes et en utilisant l'analyse asymptotique par rapport à ce petit paramètre on obtient l'écoulemment effectif décrit par une formule explicite de type Poiseuille associée à une petite déviation due à la géometrie du tube. Pour citer cet article : E. Marušić-Paloka, I. Pažanin, C. R. Mecanique 332 (2004). 相似文献57.
CdS quantum dots (∼5 nm) are used as multifunctional nanoprobes as an effective matrix for large proteins, peptides and as affinity probes for the enrichment of tryptic digest proteins (lysozyme, myoglobin and cytochrome c) in laser desorption/ionization time-of-flight mass spectrometry (LDI-TOF MS). The use of CdS quantum dots (CdS QDs) as the matrix allows acquisition of high resolution LDI mass spectra for large proteins (5000-80,000 Da). The enhancement of mass resolution is especially notable for large proteins such as BSA, HSA and transferrin (34-49 times) when compared with those obtained by using SA as the matrix. This technique demonstrates the potentiality of LDI-TOF-MS as an appropriate analytical tool for the analysis of high-molecular-weight biomolecules with high mass resolution. In addition, CdS QDs are also used as matrices for background-free detection of small biomolecules (peptides) and as affinity probes for the enrichment of tryptic digest proteins in LDI-TOF-MS. 相似文献
58.
Mary J. Gresser 《Tetrahedron》2010,66(34):6965-9228
The attempted first stereoselective synthesis of 2,2′-biindoline using a metathesis-Sharpless asymmetric dihydroxylation strategy results in the synthesis of the heterocycle in poor to modest stereoselectivity. Attempts to improve the ee by varying the heteroatom protecting groups in key intermediates did not enhance the outcome of the Sharpless AD reaction. Therefore a limitation of this AD reaction is the use of 1,4-substituted but-2-enes where these substituents are ortho-substituted aromatics. 相似文献
59.
Joana Ferreira da Costa Franco Fernández Xerardo García-Mera Pilar Midón 《Tetrahedron》2010,66(34):6797-6805
Starting from readily available N-benzyl protected methyl 3,5-bis(hydroxymethyl)pirrolidinecarboxylate a number of racemic methyl t-3,t-5-disubstitutedprolinates have been synthesised, thus opening a practical way towards the preparation of a variety of putative proline-mimetics. In this context, N-Boc protected derivatives proved to be better intermediates than their N-benzyl counterparts in terms of cleanness and overall yield of the synthetic procedure. 相似文献
60.
Stephan Bachmann Bernhard Jaun Wilfred F. vanGunsteren Dongqi Wang 《Helvetica chimica acta》2010,93(10):1870-1881
The importance of β‐peptides lies in their ability to mimic the conformational behavior of α‐peptides, even with a much shorter chain length, and in their resistance to proteases. To investigate the effect of substitution of β‐peptides on their dominant fold, we have carried out a molecular‐dynamics (MD) simulation study of two tetrapeptides, Ac‐(2R,3S)‐β2,3hVal(αMe)‐(2S)‐β2hPhe‐(R)‐β3hLys‐(2R,3S)‐β2,3‐Ala(αMe)‐NH2, differing in the substitution at the Cα of Phe2 (pepF with F, and pepH with H). Three simulations, unrestrained (UNRES), using 3J‐coupling biasing with local elevation in combination with either instantaneous (INS) or time‐averaging (AVE) NOE distance restraining, were carried out for each peptide. In the unrestrained simulations, we find three (pepF) and two (pepH) NOE distance bound violations of maximally 0.22 nm that involve the terminal residues. The restrained simulations match both the NOE distance bounds and 3J‐values derived from experiment. The fluorinated peptide shows a slightly larger conformational variability than the non‐fluorinated one. 相似文献