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41.
Matthew Wallace Andre Zamith Cardoso Dr. William J. Frith Dr. Jonathan A. Iggo Dr. Dave J. Adams 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(50):16484-16487
The magnetic‐field‐induced alignment of the fibrillar structures present in an aqueous solution of a dipeptide gelator, and the subsequent retention of this alignment upon transformation to a hydrogel upon the addition of CaCl2 or upon a reduction in solution pH is reported. Utilising the switchable nature of the magnetic field coupled with the slow diffusion of CaCl2, it is possible to precisely control the extent of anisotropy across a hydrogel, something that is generally very difficult to do using alternative methods. The approach is readily extended to other compounds that form viscous solutions at high pH. It is expected that this work will greatly expand the utility of such low‐molecular‐weight gelators (LMWG) in areas where alignment is key. 相似文献
42.
Caradee Y. Wright Melissa Wallace Preethi Mistri Bianca Wernecke Thandi Kapwata 《Photochemistry and photobiology》2020,96(4):941-942
Little is known about levels of awareness and perceptions of skin cancer among Africans living in Africa. This study assessed skin cancer awareness among 1271 deeply pigmented South Africans. Participants (n = 642 males vs n = 629 females) were aware of skin cancer (79%) with more females than males being aware of skin cancer (P = 0.02). Majority of all participants had never checked their skin for signs or symptoms of skin cancer (90%). Palms of hands and soles of feet were the least recognized anatomic sites for skin cancer development, despite these sites being the common sites for acral lentiginous melanoma in individuals with deeply pigmented skin. Results suggest a need for targeted skin cancer awareness among population groups with dark skin on identification, screening, and early detection, professional training for healthcare personnel and content on skin cancer in deeply pigmented skin in medical curricula. 相似文献
43.
Huiet V. Joseph Wallace D. Derricotte 《International journal of quantum chemistry》2020,120(17):e26269
The mechanism of isomerization of hydroxyacetone to 2-hydroxypropanal is studied within the framework of reaction force analysis at the M06-2X/6-311++G(d,p) level of theory. Three unique pathways are considered: (a) a step-wise mechanism that proceeds through the formation of the Z-isomer of their shared enediol intermediate, (b) a step-wise mechanism that forms the E-isomer of the enediol, and (c) a concerted pathway that bypasses the enediol intermediate. Energy calculations show that the concerted pathway has the lowest activation energy barrier at 45.7 kcal mol−1. The reaction force, chemical potential, and reaction electronic flux are calculated for each reaction to characterize electronic changes throughout the mechanism. The reaction force constant is calculated in order to investigate the synchronous/asynchronous nature of the concerted intramolecular proton transfers involved. Additional characterization of synchronicity is provided by calculating the bond fragility spectrum for each mechanism. 相似文献
44.
Stein W. Wallace 《Annals of Operations Research》2010,177(1):3-8
Option theory and stochastic programming are tightly linked. Most options can be analyzed in both frameworks, and the two
approaches support each other in many slightly more complex situations. But this similarity hides some central differences
in perspective. This short note tries to focus on one of these, namely the fact that option theory can be applied only to
options already identified, while stochastic programming is able to help us find options in contexts where it is not at all
clear what they are, and where finding might be more important than valuing. 相似文献
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Abouderbala LO Belcher WJ Boutelle MG Cragg PJ Dhaliwal J Fabre M Steed JW Turner DR Wallace KJ 《Chemical communications (Cambridge, England)》2002,(4):358-359
A series of podands based on three hydrogen bonding 'arms' have been prepared and their affinities for simple inorganic anions measured. 相似文献
48.
R. Wallace 《Chemical physics》1984,88(2):247-260
A general expression for the rovib kinetic energy operator in a system of orthogonal internal coordinates is derived for arbitrary amplitudes of motion. Plots of the molecular potential in such coordinates serve to determine coordinate subsets in which the potential approaches separability. A revision of previous theory for the three-body problem is presented. A rovib hamiltonian for non-branched four-atom molecules (such as C2H2) is derived. Certain features of application to polyatomic (five-atom) molecules are considered. 相似文献
49.
T. P. Wallace M. T. Volosin R. G. Delumyea A. D. Gingello 《Journal of Polymer Science.Polymer Physics》1972,10(2):193-200
Recent literature reports from three laboratories have treated the refraction correction for the Sofica and a noncommercial light scattering photometer. Our re-evaluation of the data contained in these reports, as well as our experiments, indicate that the usually cited n2 refraction correction has not been unquestionably established for these instruments. In some cases, imprecise experimental techniques have been used to support this particular form of the correction. In addition, we find the optical system of the Sofica instrument results in the detector seeing vertically past the horizontal edge of the illuminated volume in violation of a basic assumption in the deduction of the n2 correction. Our experiments, as well as our interpretation of recent literature data, support an exponent of less than 2.0 for the Sofica apparatus, which is consistent with an instrument whose detector views outside the illuminated volume. However, the experimental methods available to evaluate the exponent lack the desired precision. 相似文献
50.