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81.
Santanu K.?MaitiEmail author 《The European Physical Journal B - Condensed Matter and Complex Systems》2013,86(6):296
We investigate the conformation-dependent electron transfer in a biphenyl molecule within a simple tight-binding framework. The overall junction current and circular currents in two benzene rings driven by applied bias voltage are calculated by using Green’s function formalism. Our analysis may provide the possibilities of using organic molecules with loop substructures to design molecular spintronic devices, indicating the emergence of molecular spintronics. 相似文献
82.
Satyaprakash Sahoo S. Dhara V. Sivasubramanian S. Kalavathi A. K. Arora 《Journal of Raman spectroscopy : JRS》2009,40(8):1050-1054
1‐longitudinal optical (LO) phonons in free‐standing mixed Cd1−xZnxS nanocrystals, synthesized using chemical precipitation, are investigated using Raman spectroscopy. As expected for the nanocrystals, the 1‐LO modes are found to appear at slightly lower wavenumbers than those in the bulk mixed crystals and exhibit one‐mode behavior. On the other hand, the line broadening is found to be much more than that can be accounted on the basis of phonon confinement. From the detailed line‐shape analysis it turns out that the substitutional disorder in the mixed crystals contributes much more to the line broadening than the phonon confinement. The linewidth arising from these mechanisms are also extracted from the analysis. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
83.
Subrata Hazra Somenath Mahato Kanak Kanti Das Dr. Santanu Panda 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(44):e202200556
Heteroaryl boronic acids and esters are extremely important and valuable intermediates because of their wide application in the synthesis of marketed drugs and bioactive compounds. Over the last couple of decades, the construction of highly important heteroaryl carbon-boron bonds has created huge attention. The transition-metal-free protocols are more green, less sensitive to air and moisture, and also economically advantageous over the transition-metal-based protocols. The transition-metal-free C−H borylation of heteroarenes and C−X (X=halogen) borylation of heteroaryl halides represents an excellent approach for their synthesis. Also, various cyclization and alkyne activation protocols have been recently established for their synthesis. The goal of this review article is to summarize the existing literature and the current state of the art for transition-metal-free synthesis of heteroaryl boronic acid and esters. 相似文献
84.
Subhajit Bhunia Pranay Saha Parikshit Moitra Matthew A. Addicoat Santanu Bhattacharya 《Chemical science》2022,13(26):7920
Solid porous and crystalline covalent organic frameworks (COFs) are characterized by their higher specific BET surface areas and functional pore walls, which allow the adsorption of various bioactive molecules inside the porous lattices. We have introduced a perylene-based COF, PER@PDA-COF-1, which acts as an effective porous volumetric reservoir for an anticancer drug, mitoxantrone (MXT). The drug-loaded COF (MXT–PER@PDA-COF-1) exhibited zero cellular release of MXT towards cancer cells, which can be attributed to the strong intercalation between the anthracene-dione motif of the drug and the perylene-based COF backbone. Here, we have introduced a strategy involving the serum-albumin-triggered intracellular release of mitoxantrone from MXT–PER@PDA-COF-1. The serum albumin acts as an exfoliating agent and as a colloidal stabilizer in PBS medium (pH = 7.4), rapidly forming a protein corona around the exfoliated COF crystallites and inducing the sustained release of MXT from the COF into tumorigenic cells.Solid porous and crystalline covalent organic frameworks (COFs) are characterized by their higher specific BET surface areas and functional pore walls, which allow the adsorption of various bioactive molecules inside the porous lattices. 相似文献
85.
Dr. Santanu Panja Dr. Bart Dietrich Dr. Andrew J. Smith Dr. Annela Seddon Prof. Dave J. Adams 《ChemSystemsChem》2022,4(4):e202200008
Supramolecular gels formed by the combination of different organic molecules are of significant interest in the search of new functional materials. When two different molecules are mixed to form gels, the self-assembled fibres can be a result of self-sorting or co-assembly. A key challenge is to control the network type. Here, we demonstrate that control over the network type can be achieved either by varying the hydrophobicity of a component or by employing a pH-switch method. 相似文献
86.
Endophytes, being the co-evolution partners of green host plants, are factories of pharmaceutically valuable novel natural products. Cochliobolus sp. APS1, an endophyte of Andrographis paniculata (Green Chiretta), produces a plethora of natural bioactive compounds and the multipotent alkaloid Aziridine, 1-(2-aminoethyl)-, is the prime one among them. The isolate exhibited antibacterial, anti-biofilm, and antilarval potency. The MIC and MBC values of the ethyl-acetate culture extract ranged from 15.62 to 250 µg/mL against ten pathogenic microorganisms (including MRSA and VRSA). Killing kinetics data along with the leakage of macromolecules into the extracellular environment supports the cidal activity of the antibacterial principles. The broad spectrum antibacterial activity of Aziridine, 1-(2-aminoethyl)-, was optimized by a one-variable-at-a-time system coupled with response surface methodology, which led to a 45% enhancement of the antibacterial activity. The maximum response (22.81 ± 0.16 mm of zone of inhibition against MRSA) was marked in 250 mL Erlenmeyer flask containing 90 mL potato dextrose broth supplemented with (g%/L) glucose, 9.7; urea concentration, 0.74; with medium pH 6.48; after 8.76 days of incubation at 26 °C. APS1 strongly inhibited biofilm formation in the tested pathogenic microorganisms and acts as a larvicidal agent against the Dengue-vector Aedes aegypti. This is probably the first report of Aziridine, 1-(2-aminoethyl)-, from any endophytic source. Cochliobolus sp. APS1 possesses industrial importance for the production of bioactive alkaloids. 相似文献
87.
Surbhi Grewal Pravesh Kumar Dr. Saonli Roy Dr. Indu Bala Dr. Chitranjan Sah Dr. Santanu Kumar Pal Dr. Sugumar Venkataramani 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(19):e202104602
Two tripodal C3-symmetric photoswitchable molecular systems T1 and T2 are reported that have extended conjugation at external and internal positions using an acryl group. The influence of the extended π-bonds in their absorption properties, thermal relaxation of the photoisomers and their propensities in forming supramolecular self-assemblies have been explored through spectroscopy, and microscopic studies. In particular, the investigations on the self-assembly have been carried out using scanning electron microscopy (SEM), transmission electron microscopy (TEM), polarized optical microscopy (POM), X-ray diffraction studies (XRD) and atomic force microscopy (AFM). Remarkably, the position of the acryl group influences the behaviour of the two target molecules in supramolecular assembly, and also in the formation of photoresponsive organic hydrogels or microcrystals. 相似文献
88.
Santanu Pyne Priyanka Sarkar Samita Basu Gobinda Prasad Sahoo Dipak Kumar Bhui Harekrishna Bar Ajay Misra 《Journal of nanoparticle research》2011,13(4):1759-1767
Synthesis of core @ shell (Au @ Ag) nanoparticle with varying silver composition has been carried out in aqueous poly vinyl
alcohol (PVA) matrix. Core gold nanoparticle (~15 nm) has been synthesized through seed-mediated growth process. Synthesis
of silver shell with increasing thickness (~1–5 nm) has been done by reducing Ag+ over the gold sol in the presence of mild reducing ascorbic acid. Characterization of Au @ Ag nanoparticles has been done
by UV–Vis, High resolution transmission electron microscope (HRTEM) and energy dispersive X-ray (EDX) spectroscopic study.
The blue shift of surface plasmon resonance (SPR) band with increasing mole fraction of silver has been interpreted due to
dampening of core, i.e. Au SPR by Ag. The dependence of nonlinear optical response of spherical core @ shell nanoparticles
has been investigated as a function of relative composition of each metal. Simulation of SPR extinction spectra based on quasi-static
theory is done. A comparison of our experimental and the simulated extinction spectra using quasi-static theory of nanoshell
suggests that our synthesized bimetallic particles have core @ shell structure rather than bimetallic alloy particles. 相似文献
89.
Electronic transport with a line (or a few lines) of Anderson-type disorder in a zigzag graphene nanoribbon is investigated in the presence of Rashba spin-orbit interaction. Such line-disorders give rise to a peculiar behavior in both charge as well as spin-polarized transmission in the following sense. In the weak-disorder regime, the charge transport data show Anderson localization up to a certain disorder strength, beyond which the extended states emerge and start dominating over the localized states. These results are the hallmark signature of a selectively disordered (as opposed to bulk disorder) graphene nanoribbon. However, the spin-polarized transport shows a completely contradicting behavior. Further, the structural symmetries are shown to have an important role in the spintronic properties of the nanoribbons. Moreover, the edge-disorder scenario (disorder selectively placed at the edges) seems to hold promise for the spin-filter and switching device applications.https://doi.org/10.1209/0295-5075/124/57003 相似文献
90.
Benzoyl peroxide has been used as a mild and efficient reagent for the preparation of benzoyl ester of oxime in moderate to good yields. 相似文献