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31.
Serum proteins represent an important class of drug and imaging agent delivery vectors. In this minireview, key advantages of using serum proteins are discussed, followed by the particular advantages and challenges associated with employing soluble folate binding protein. In particular, approaches employing drugs that target folate metabolism are reviewed. Additionally, the slow-onset, tightbinding interaction of folate with folate binding protein and the relationship to a natural oligomerization mechanism is discussed. These unique aspects of folate binding protein suggest interesting applications for the protein as a vector for further drug and imaging agent development. 相似文献
32.
The self-consistent model of heat and mass transfer during convective drying of capillary porous media describing both the
first and the second periods of drying is presented in Musielak (Wydawnictwo Politechniki Poznańskiej, seria Rozprawy, nr
386 (2004a); Chem. Process Eng. 25, 393–409 (2004b)). The results of simulations of processes in steady conditions are shown (Musielak Wydawnictwo Politechniki
Poznańskiej, seria Rozprawy, nr 386 (2004a); Chem. Process Eng. 25, 393–409 (2004b)). The main aim of the present work is to compare experimental results with those from numerical simulations.
Three convective drying processes have been performed experimentally. The first and the second periods of drying are considered,
during which the humidity of air in the dryer changes due to evaporation. The first process is used to establish drying parameters,
whereafter the two remaining processes are simulated. Good agreement between experimental and simulation results is found,
both qualitative and quantitative. 相似文献
33.
The carbene concentration in 1-ethyl-3-methylimidazolium-acetate ionic liquid is sufficiently high to act as a catalyst in benzoin condensation, hydroacylation and also in oxidation of an alcohol by using CO(2) and air. This observation reveals the potential of ionic liquid organocatalysts, uniting the beneficial properties of these two families of compounds. 相似文献
34.
Possible isomerisation of 1,2,3-trialkylimidazolium and 1-alkylpyridinium ion pairs by proton transfer and by the nucleophilic addition of the anion to the cation have been investigated at the B3LYP/6-31+G* and B3LYP/6-311+G** levels of density functional theory. The deprotonation energies of 1,2,3-trialkylimidazolium and 1-alkylpyridinium cations to diaza-pentafulvene and pyridinium-ylide, respectively, were only slightly larger than that of 1,3-dialkylimidazolium salts yielding N-heterocyclic carbenes. Accordingly, in the case of 1,2,3-dialkylimidazolium salt ion pairs the stability of the H-bonded complex between the fulvene and the corresponding acid can be comparable to that of the ion pair in the presence of sufficiently basic anions, such as acetate. In the case of the pyridinium salts the nucleophilicity of the cation dominates over the acidity, and the formation of 1,2- or 1,4-dihydropyridine derivatives is preferred over proton transfer. 相似文献
35.
C. Bauer P. Geiser J. Burgmeier G. Holl W. Schade 《Applied physics. B, Lasers and optics》2006,85(2-3):251-256
Stand-off technology for the remote detection of explosives and their traces on contaminated surfaces is a field of research that has recently gained much interest. Optical methods are well established in applications for counterterrorism because they facilitate analysis without contact between human being and hazardous materials. In this paper, to our knowledge for the first time, a remote stand-off detection system is developed by combination of pulsed laser fragmentation and pulsed mid-infrared laser absorption spectroscopy. Since the absorption of explosives is more efficient for infrared wavelengths laser radiation in the eye safe region around λ=1.47 μm rather than the conventional Nd:YAG laser line at λ=1.06 μm is preferred for the fragmentation. Generated product gases such as nitric oxide are probed by a synchronized distributed feedback quantum cascade laser (DFB-QCL) at λ≈5.3 μm. The ratio of NO and NO2 is a measure to distinguish between energetic and non-energetic materials. PACS 42.62.Fi; 07.07.DF; 42.55.Px 相似文献
36.
MM. P. Duballet A. Godard G. Queguiner P. Pastour 《Journal of heterocyclic chemistry》1973,10(6):1079-1080
This article describes the synthesis of a new heterocycle, pyrido[2,3,f]phtalazine and three new diformylquinolincs. 相似文献
37.
The synthesis of two new heterocycles is described: pyrido-[2,3-d]-.s-triazolo[ 3,4-f] pyrimidine and pyrido[3,2-d]-.s-triayzolo-[3,4-f] pyrimidine. 4-[I'-Pyrazolyl]pyrido[2,3-d]pyrimidines and 4-[1′-pyrazoly1] pyrido[ 3,2-d] pyrimidine are obtained by the action of 4-hydrazinopyrido[2,3-d]pyrimidine and 4-hydrazinopyrido-[3,2-d]pyrimidine with several β-diketones. 相似文献
38.
39.
Hessler JA Budor A Putchakayala K Mecke A Rieger D Banaszak Holl MM Orr BG Bielinska A Beals J Baker J 《Langmuir : the ACS journal of surfaces and colloids》2005,21(20):9280-9286
Apoptosis is defined by a distinct set of morphological changes observed during cell death including loss of focal adhesions, the formation of cell membrane buds or blebs, and a decrease in total cell volume. Recent studies suggest that these dramatic morphological changes, particularly apoptotic volume decrease (AVD), are an early prerequisite to apoptosis and precede key biochemical time-points. Here we use atomic force microscopy to observe early stage AVD of KB cells undergoing staurosporine-induced apoptosis. After a 3-h exposure to 1 microM staurosporine, a 32% decrease in total cell height and a 50% loss of total cell volume is observed accompanied by only a 15% change in cell diameter. The observed AVD precedes key biochemical hallmarks of apoptosis such as loss of mitochondrial membrane potential, phosphatidyl serine translocation, nuclear fragmentation, and measurable caspase-3 activity. This suggests that morphological volume changes occur very early in the induction of apoptosis. 相似文献
40.
F. Soška F. Beneš S. Jura B. Gross Z. šimša F. Kosek J. Horák J. Kašpar K. čermák J. Lipták M. Ryba E. F. Holländer A. Havránek E. Havránková A. Kochanovská J. Sommer F. Vilím P. Lukáš C. Rumler S. Kadečková F. Vávra M. Matyáš J. Beneš J. Kučera L. DvoŘák Z. KudĚlásek J. Hájek A. Marek Z. Malec J. Janků B. Sojka L. Karmazin M. Ryšavá L. Janko K. Huml 《Czechoslovak Journal of Physics》1961,11(11):852-862