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11.
Bulard E Guo Z Zheng W Dubost H Fontaine-Aupart MP Bellon-Fontaine MN Herry JM Briandet R Bourguignon B 《Langmuir : the ACS journal of surfaces and colloids》2011,27(8):4928-4935
Understanding bacterial adhesion on a surface is a crucial step to design new materials with improved properties or to control biofilm formation and eradication. Sum Frequency Generation (SFG) vibrational spectroscopy has been employed to study in situ the conformational response of a self-assembled monolayer (SAM) of octadecanethiol (ODT) on a gold film to the adhesion of hydrophilic and hydrophobic ovococcoid model bacteria. The present work highlights vibrational SFG spectroscopy as a powerful and unique non-invasive biophysical technique to probe and control bacteria interaction with ordered surfaces. Indeed, the SFG vibrational spectral changes reveal different ODT SAM conformations in air and upon exposure to aqueous solution or bacterial adhesion. Furthermore, this effect depends on the bacterial cell surface properties. The SFG spectral modeling demonstrates that hydrophobic bacteria flatten the ODT SAM alkyl chain terminal part, whereas the hydrophilic ones raise this ODT SAM terminal part. Microorganism-induced alteration of grafted chains can thus affect the desired interfacial functionality, a result that should be considered for the design of new reactive materials. 相似文献
12.
Reported here are the synthesis and structural and topological analysis as well as a magnetic investigation of the new Co(4)(OH)(2)(C(10)H(16)O(4))(3) metal-organic framework. The structural analysis reveals a one-dimensional inorganic subnetwork based on complex chains of cobalt(II) ions in two different oxygen environments. Long alkane dioic acid molecules bridge these inorganic chains together to afford large distances and poor magnetic media between dense spin chains. The thermal dependence of the χT product provides evidence for uncompensated antiferromagnetic interactions within the cobaltous chains. In zero-field, dynamic magnetic susceptibility measurements show slow magnetic relaxation below 5.4 K while both neutron diffraction and heat capacity measurements give evidence of long-range order (LRO) below this temperature. The slow dynamics may originate from the motion of broad domain walls and is characterized by an Arrhenius law with a single energy barrier Δ(τ)/k(B) = 67(1) K for the [10-5000 Hz] frequency range. Moreover, in nonzero dc fields the ac susceptibility signal splits into a low-temperature frequency-dependent peak and a high-temperature frequency-independent peak which strongly shifts to higher temperature upon increasing the bias dc field. Heat capacity measurements have been carried out for various applied field values, and the recorded C(P)(T) data are used for the calculation of the thermal variations of both the adiabatic temperature change ΔT(ad) and magnetic entropy change ΔS(m). The deduced data show a modest magnetocaloric effect at low temperature. Its maximum moves up to higher temperature upon increasing the field variation, in relation with the field-sensibility of the intrachain magnetic correlation length. 相似文献
13.
Romain Moury Klaus Hauschild Wolfgang Kersten Jan Ternieden Michael Felderhoff Claudia Weidenthaler 《Journal of Applied Crystallography》2015,48(1):79-84
An in situ diffraction cell is presented which has been designed and constructed for in‐house powder diffraction experiments under high gas pressures up to 30 MPa. For a proof of principle, the in situ cell has been tested for several hydrogenation experiments under elevated pressures and temperatures. LaNi5 was chosen as an example for hydrogenation, applying simultaneously 5.5 MPa H2 pressure at a temperature of 423 K. For testing the high‐pressure–temperature suitability of the in situ cell, pressure–temperature experiments up to 14 MPa at 373 K were performed, studying the rehydrogenation of NaH and Al to NaAlH4. The experimental setup enables recording of in situ X‐ray diffraction data on laboratory instruments with short data acquisition times at elevated hydrogen pressures and temperatures. 相似文献
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Romain Valentin Raluca Horga Barbara Bonelli Edoardo Garrone Francesco Di Renzo Françoise Quignard 《Macromolecular Symposia》2005,230(1):71-77
Supercritical drying of alginate gels is an efficient way to prepare aerogels with high surface area (>300 m2 · g−1). FTIR spectroscopy allows to monitor the adsorption of NH3 from the gas phase onto the acid sites of the alginate. Free carboxylic groups are effective Brønsted sites, whereas the divalent cations used in the ionotropic gelation present the properties of Lewis sites. The ratio between Brønsted and Lewis sites provides infomation on the role of pH in alginate gelation and suggests that non-buffered gelation by transition-metal cations is a mixed ionotropic-acid process. 相似文献
16.
Gautier F Destribats M Perrier-Cornet R Dechézelles JF Giermanska J Héroguez V Ravaine S Leal-Calderon F Schmitt V 《Physical chemistry chemical physics : PCCP》2007,9(48):6455-6462
We study oil-in-water emulsions stabilised by pH-sensitive colloidal silica or latex particles. Depending on the composition of the continuous phase, the same type of particles and the same emulsification process lead to emulsions characterised either by large drops densely covered by the particles, or to small droplets which are weakly covered. The two kinetically stable states can be tuned reversibly by using pH or salinity as compositional stimuli. We examine the emulsions' behaviour in these two limiting cases and we discuss the possible mechanisms allowing stabilisation, especially in the case of low surface coverage. 相似文献
17.
Thierry Benoist Bertrand Estellon Fr��d��ric Gardi Romain Megel Karim Nouioua 《4OR: A Quarterly Journal of Operations Research》2011,9(3):299-316
This paper introduces LocalSolver 1.x, a black-box local-search solver for general 0-1 programming. This software allows OR
practitioners to focus on the modeling of the problem using a simple formalism, and then to defer its actual resolution to
a solver based on efficient and reliable local-search techniques. Started in 2007, the goal of the LocalSolver project is
to offer a model-and-run approach to combinatorial optimization problems which are out of reach of existing black-box tree-search
solvers (integer or constraint programming). Having outlined the modeling formalism and the main technical features behind
LocalSolver, its effectiveness is demonstrated through an extensive computational study. The version 1.1 of LocalSolver can
be freely downloaded at and used for educational, research, or commercial purposes. 相似文献
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Dr. Raphaël Lamare Dr. Romain Ruppert Prof. Corinne Boudon Prof. Laurent Ruhlmann Dr. Jean Weiss 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(65):16071-16081
Polyoxometalates (POMs) can act as unique reservoirs for multiple electron transfers. As POMs display only weak absorption in the visible spectrum, they can be associated with chromophores such as porphyrins and porphyrin antennae. In this Minireview, the research dedicated to the combination of porphyrins and polyoxometalates is put in context and the state of the art identifying the challenges addressed in the optimization of hybrid materials for applications is detailed. 相似文献