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991.
John M. Hong Cheng-Hsiung Hsu Bo-Chih Huang 《Journal of Differential Equations》2012,253(4):1088-1110
In this paper we study the existence and uniqueness of the generalized stationary waves for one-dimensional viscous isentropic compressible flows through a nozzle with discontinuous cross section. Following the geometric singular perturbation technique, we establish the existence and uniqueness of inviscid and viscous stationary waves for the regularized systems with mollified cross section. Then, the generalized inviscid stationary waves are classified for discontinuous and expanding or contracting nozzles by the limiting argument. Moreover, we obtain the generalized viscous stationary waves by using Helly?s selection principle. However, due to the choices of mollified cross section functions, there may exist multiple transonic standing shocks in the generalized stationary waves. A new entropy condition is imposed to select a unique admissible standing shock in generalized stationary wave. We show that, such admissible solution selected by the entropy condition, admits minimal total variation and has minimal enthalpy loss across the standing shock in the limiting process. 相似文献
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996.
Yi‐Hsu Ju Lien‐Huong Huynh Setiyo Gunawan Yaw‐Terng Chern Novy S. Kasim 《Journal of separation science》2012,35(2):327-333
Aliphatic hydrocarbons (HCs) can be used as a fingerprint of a given seed oil. Only by characterization of aliphatic HCs could contamination by mineral oil in that seed oil be confirmed. During the isolation of squalene from soybean oil deodorizer distillate, a significant amount of unknown HCs, ca. 44 wt%, was obtained. These seemingly‐easy‐to‐identify HCs turned out to be much more difficult to elucidate due to the presence of an irresolvable complex mixture (ICM). The objective of this study was to purify and identify the unknown ICM of aliphatic HCs from soybean oil deodorizer distillate. Purification of the ICM was successfully achieved by using modified Soxhlet extraction, followed by modified preparative column chromatography, and finally by classical preparative column chromatography. FT‐IR, TLC, elemental analysis, GC/FID, NMR and GC‐MS analyses were then performed on the purified HCs. The GC chromatogram detected the presence of ICM peaks comprising two major peaks and a number of minor peaks. Validation methods such as IR and NMR justified that the unknowns are saturated HCs. This work succeeded in tentatively identifying the two major peaks in the ICM as cycloalkane derivatives. 相似文献
997.
Just a spoonful of sugar! A new synthetic strategy involving the use of a deoxygenative olefination reaction as the key step was developed for the preparation of deoxy and iminosugars in their optically active form (see scheme). This strategy has been proven successful by the use of a pentose, hexose, heptose, and disaccharide as the starting materials. Furthermore, it was applied in a formal total synthesis of iminosugar (-)-1-deoxy-L-fuconojirimycin, which can inhibit α-L-fucosidase. 相似文献
998.
P.O. Holtz C.W. Hsu L.A. Larsson K.F. Karlsson D. Dufåker A. Lundskog U. Forsberg E. Janzen E.S. Moskalenko V. Dimastrodonato L. Mereni E. Pelucchi 《Physica B: Condensed Matter》2012,407(10):1472-1475
Optical characterization of single quantum dots (QDs) by means of micro-photoluminescence (μPL) will be reviewed. Both QDs formed in the Stranski–Krastanov mode as well as dots in the apex of pyramidal structures will be presented. For InGaAs/GaAs dots, several excitonic features with different charge states will be demonstrated. By varying the magnitude of an external electric or magnetic field and/or the temperature, it has been demonstrated that the transportation of carriers is affected and accordingly the charge state of a single QD can be tuned. In addition, we have shown that the charge state of the QD can be controlled also by pure optical means, i.e. by altering the photo excitation conditions. Based on the experience of the developed InAs/GaAs QD system, similar methods have been applied on the InGaN/GaN QD system. 相似文献
999.
In this study, antipathogenic activities of the twig essential oil and its constituents from Chamaecyparis formosensis Matsum were evaluated in vitro against six plant pathogenic fungi. The essential oil from the fresh twigs was isolated using hydrodistillation in a Clevenger-type apparatus, and characterized by GC-FID and GC-MS. Twenty-five compounds were identified, representing 98.9% of the oil. The main components were beta-eudesmol (25.1%), tau-muurolol (21.6%), elemol (15.0%), totarol (14.9%), and alpha-cadinol (12.4%). The twig oil (500 mcirog/mL) showed growth inhibitory activity against the phytopathogenic fungi, Fusarium oxysporum, Pestalotiopsis funereal, and Ganoderma austral, with antifungal indices of 92.7%, 71.1%, and 87.7%, respectively. In addition, the oil suppressed totally the growth of Rhizoctonia solani, Colletotrichum gloeosporioides, and Fusarium solani. In order to ascertain the source compounds of these antipathogenic activities, the main components were individually evaluated. Tau-Muurolol and alpha-cadinol exhibited excellent activity against F. oxysporum, R. solani, C. gloeosporioides, and F. solani, with IC50 < 50 microg/mL. These compounds also efficiently inhibited the mycelial growths of P. funereal and G. austral. Thus, alpha-cadinol and tau-muurolol could be considered as potential natural fungicides for controlling fungal pathogens and worth. 相似文献
1000.
Cheng‐An Tseng Jhong‐Sian Wu Tai‐Yen Lin Wei‐Shun Kao Cheng‐En Wu So‐Lin Hsu Yun‐Yu Liao Prof. Dr. Chain‐Shu Hsu Huan‐Yi Huang Prof. Dr. You‐Zung Hsieh Prof. Dr. Yen‐Ju Cheng 《化学:亚洲杂志》2012,7(9):2102-2110
A pentacyclic benzodipyrrolothiophene ( BDPT ) unit, in which two outer thiophene rings are covalently fastened with the central phenylene ring by nitrogen bridges, was synthesized. The two pyrrole units embedded in BDPT were constructed by using one‐pot palladium‐catalyzed amination. The coplanar stannylated Sn‐BDPT building block was copolymerized with electron‐deficient thieno[3,4‐c]pyrrole‐4,6‐dione ( TPD ), benzothiadiazole ( BT ), and dithienyl‐diketopyrrolopyrrole ( DPP ) acceptors by Stille polymerization. The bridging nitrogen atoms make the BDPT motif highly electron‐abundant and structurally coplanar, which allows for tailoring the optical and electronic properties of the resultant polymers. Strong photoinduced charge‐transfer with significant band‐broadening in the solid state and relatively higher oxidation potential are characteristic of the BDPT‐based polymers. Poly(benzodipyrrolothiophene‐alt‐benzothiadiazole) ( PBDPTBT ) achieved the highest field‐effect hole mobility of up to 0.02 cm2 V?1 s?1. The photovoltaic device using the PBDPTBT /PC71BM blend (1:3, w/w) exhibited a Voc of 0.6 V, a Jsc of 10.34 mA cm?2, and a FF of 50 %, leading to a decent PCE of 3.08 %. Encouragingly, the device incorporating poly(benzodipyrrolothiophene‐alt‐thienopyrrolodione) ( PBDPTTPD )/PC71BM (1:3, w/w) composite delivered a highest PCE of 3.72 %. The enhanced performance arises from the lower‐lying HOMO value of PBDPTTPD to yield a higher Voc of 0.72 V. 相似文献