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111.
Natalia I. Moiseeva Lidia A. Laletina Timur I. Fetisov Leyla F. Makhmudova Angelika E. Manikaylo Liliya Y. Fomina Denis A. Burov Ekaterina A. Lesovaya Beniamin Y. Bokhyan Victoria Y. Zinovieva Alice S. Vilkova Larisa V. Mekheda Nikolay A. Kozlov Alexander M. Scherbakov Evgeny M. Kirilin Gennady A. Belitsky Marianna G. Yakubovskaya Kirill I. Kirsanov 《International journal of molecular sciences》2022,23(6)
Chemotherapy of soft tissue sarcomas (STS) is restricted by low chemosensitivity and multiple drug resistance (MDR). The purpose of our study was the analysis of MDR mechanism in different types of STS. We assessed the expression of ABC-transporters, MVP, YB-1, and analyzed their correlation with chemosensitivity of cancer cells. STS specimens were obtained from 70 patients without metastatic disease (2018–2020). Expression level of MDR-associated genes was estimated by qRT-PCR and cytofluorimetry. Mutations in ABC-transporter genes were captured by exome sequencing. Chemosensitivity (SI) of STS to doxorubicin (Dox), ifosfamide (Ifo), gemcitabine (Gem), and docetaxel (Doc) was analyzed in vitro. We found strong correlation in ABCB1, ABCC1, and ABCG2 expression. We demonstrated strong negative correlations in ABCB1 and ABCG2 expression with SI (Doc) and SI (Doc + Gem), and positive correlation of MVP expression with SI (Doc) and SI (Doc + Gem) in undifferentiated pleomorphic sarcoma. Pgp expression was shown in 5 out of 44 STS samples with prevalence of synovial sarcoma relapses and it is strongly correlated with SI (Gem). Mutations in MDR-associated genes were rarely found. Overall, STS demonstrated high heterogeneity in chemosensitivity that makes reasonable in vitro chemosensitivity testing to improve personalized STS therapy, and classic ABC-transporters are not obviously involved in MDR appearance. 相似文献
112.
Jürn W. P. Schmelzer Timur V. Tropin 《International Journal of Applied Glass Science》2022,13(2):171-198
Experiments on crystal nucleation are predominantly interpreted theoretically in terms of classical nucleation theory (CNT). This theory relies on thermodynamic concepts developed by Gibbs. Their application implies that the bulk properties of critical clusters governing nucleation are widely identical to those of the newly evolving macroscopic phases. Size effects are incorporated into CNT exclusively by a curvature dependence of the surface tension. This method works well but only down to temperatures near to the maximum of the steady-state nucleation rate. This maximum (at ) is correlated with the glass transition temperature, , that is, . For lower temperatures, significant deviations between theoretical predictions and experimental data are observed. We describe here different methods how a curvature dependence of the surface tension can be introduced to describe crystal nucleation correctly in the range . Problems occurring at , denoted sometimes as “breakdown of CNT,” are shown to be caused by the glass transition of the liquid. Modifications of CNT are advanced resolving them and giving also the possibility of interpretation of a variety of further experimental data in crystal nucleation (including hysteresis effects in cooling and heating, nucleation flashes in heating) in terms of CNT. 相似文献
113.
Timur Halicioglu 《Thin solid films》1995,260(2):200-204
Calculations were carried out to evaluate stresses for atoms located in the top several layers of the (100)-(1 × 1), (100)-(2 × 1) and (111)-(1 × 1) surfaces of diamond. Only equilibrated surfaces were taken into consideration in this investigation. Stress values in the direction perpendicular to the exposed surface vanish. In lateral directions, however, stresses have non-vanishing values, in general. For the (100) surfaces calculated stress values are anisotropic. While the (2 × 1) reconstructed surface is under compression in both directions, calculations for the unreconstructed (1 × 1) plane produced a compressive stress in one direction and a slight tension in the other. On the (111) surface, isotropic and relatively low compressive stress values were found. Present calculations indicate that atoms located only in a few top layers have lateral excess stresses which vanish very quickly for the atoms of interior layers as depart form the exposed surface. 相似文献
114.
Nuray Oktar Krali Mürtezaolu Gülen Dou lknur Gnderten Timur Dou 《Journal of chemical technology and biotechnology (Oxford, Oxfordshire : 1986)》1999,74(2):155-161
Etherification of C5 reactive olefins available in light fluidized catalytic cracking (FCC) gasoline is an attractive way to decrease the olefins and to increase the octane number. The reactivities of 2‐methyl‐1‐butene (2M1B) and 2‐methyl‐2‐butene (2M2B) in the etherification reaction with ethanol catalysed by a strongly acidic macroreticular resin catalyst were investigated in a temperature range of 333–360 K using a liquid phase differential flow reactor. In the presence of excess alcohol, the apparent reaction orders of etherification reactions of isoamylenes were found to be 0.93 and 0.69 with respect to 2M1B and 2M2B concentrations, respectively. 2M1B was shown to be more reactive than 2M2B and its activation energy is also lower in the etherification reaction. It was also shown that diffusion resistances, especially in the macropores of the catalyst, may play an important role on the observed rates. © 1999 Society of Chemical Industry 相似文献
115.
Effects of electrochemical boriding process parameters on the formation of titanium borides 总被引:1,自引:0,他引:1
A. Kilic G. Kartal M. Urgen S. Timur 《Surface Engineering and Applied Electrochemistry》2013,49(2):168-175
In this study, the boriding of titanium via molten salt electrolysis was investigated in borax based electrolyte at various current densities (50–700 mA/cm2), temperatures (900–1200°C) and process durations (1 min-4 h). Thin film XRD results revealed that two main titanium boride phases TiB2 and TiB was formed even after 1 minute of process time. Scanning electron microscopy (SEM) images conducted on the cross-sections demonstrated a bilayer boride structure composed of a continuous uniform TiB2 phase and TiB whiskers that grew below the TiB2 layer toward the substrate. Dependence of boride layer thickness and morphology on the process parameters was evaluated. The results of the study showed that temperature of boriding was the most critical parameter both on boriding rate and morphology of the boride layer. It was possible to grow 8 μm thick TiB2 layer on titanium in 30 minutes of boriding at 1200°C. 相似文献
116.
A. P. Yakovlev I. G. Tokarapos; A. Yu. Beregovenko A. I. Ustinov V. S. Skorodzievskii F. K. Biktagirov 《Strength of Materials》2000,32(4):376-380
We present the results of experimental investigation of the damping properties of a manganesendash;copper alloy (75percnt;Mnndash;23percnt;Cundash;2percnt;Ni) obtained by using the electroslag-refining technological procedure and a series of full-scale parts of gas-turbine engines made of this alloy. It was discovered that the decrement of flexural vibrations characterizing the damping capacity of specimens and structural elements of the investigated manganesendash;copper alloy is quite high and exceeds the decrement of vibrations of extensively used structural steels and workpieces made of these steels by 1 to 2 orders of magnitude. 相似文献
117.
Suna Balci Timur Dou Hayrettin Yücel 《Journal of chemical technology and biotechnology (Oxford, Oxfordshire : 1986)》1994,60(4):419-426
Ammonium chloride-impregnated and untreated almond shell and hazelnut shell samples were carbonized in a flow of nitrogen at relatively low temperatures. Pore structure characterization and sorption capacities of activated carbons prepared from shells of almond and hazelnut indicated that treatment with NH4Cl increased the total surface area and improved sorption characteristics. Chemical activation carried out at 350°C gave products with surface area values above 500 m2 g?1. On the other hand, the surface area values observed for the products obtained from untreated raw materials were about half of this value. The surface area of products obtained from NH4Cl-impregnated samples reached values of over 700 m2 g?1 when the carbonization temperature was increased 700°C. 相似文献
118.
119.
Mustafa Yildiz Erdal ener & Metin Timur 《International Journal of Food Science & Technology》2008,43(5):853-858
The effects of dietary fatty acids and seasonal variation on the fatty acid profiles of farmed and wild sea bream (Sparus aurata) and sea bass (Dicentrarchus labrax) were determined by analysis of their fillets. Farmed sea bream and sea bass were fed on the same commercial feeds all year. Fatty acid profiles in the fillets reflected the fatty acid profiles of the commercial feeds. The predominant fatty acids in the trial feeds, fillets of farmed and wild sea bream and sea bass were 16:0, 18:1n‐9, 18:2n‐6, 20:5n‐3 and 22:6n‐3. The fatty acid profiles in the fillets of farmed sea bream and sea bass did not differ (P > 0.05) except in the winter season compared with those of their wild counterparts. However, the content of eicosapentaenoic acid (20:5n‐3), docosahexaenoic acid (22:6n‐3) in the fillets of the farmed and wild sea bass were significantly (P < 0.05) higher than the farmed and wild sea bream. The wild sea bream had significantly (P < 0.05) higher total saturated fatty acid and monounsaturated fatty acid (MUFA) levels, and lower total n‐6 and n‐3 polyunsaturated fatty acid (PUFA) levels in winter than in the summer and spring seasons. Similarly, in the fillets of wild sea bass, total n‐3 PUFA levels were significantly (P < 0.05) lower, and the MUFA levels were higher in winter than in the other seasons. These results indicate that the farmed fish fillets were good sources of n‐3 PUFA in each of the three seasons. However, wild fish were good sources of n‐3 PUFA in the spring and summer. 相似文献
120.
Rare-earth phosphors are commonly used in display panels, security printing, and fluorescent lamps, and have potential applications in lasers and bioimaging. In the present study, Eu3+- and Dy3+-codoped uniform-shaped Y2O3 submicron particles were prepared using the urea homogeneous precipitation method. The structure and morphology of the resulting particles were characterized by X-ray diffraction, field emission scanning electron microscope, and field emission transmission electron microscope, whereas their optical properties were monitored by photoluminescence spectroscopy. The room-temperature luminescence color emission of the synthesized particles can be tuned from red to yellow by switching the excitation wavelength from 254 to 350 nm. The luminescence intensities of red and yellow emissions could be altered by varying the dopant concentration. Strong quenching was observed at high Eu3+ and Dy3+ concentrations in the Y2O3 host lattice. 相似文献