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81.
Ahmed M. Omer Zyta M. Ziora Tamer M. Tamer Randa E. Khalifa Mohamed A. Hassan Mohamed S. Mohy-Eldin Mark A. T. Blaskovich 《Molecules (Basel, Switzerland)》2021,26(2)
An effective drug nanocarrier was developed on the basis of a quaternized aminated chitosan (Q-AmCs) derivative for the efficient encapsulation and slow release of the curcumin (Cur)-drug. A simple ionic gelation method was conducted to formulate Q-AmCs nanoparticles (NPs), using different ratios of sodium tripolyphosphate (TPP) as an ionic crosslinker. Various characterization tools were employed to investigate the structure, surface morphology, and thermal properties of the formulated nanoparticles. The formulated Q-AmCs NPs displayed a smaller particle size of 162 ± 9.10 nm, and higher surface positive charges, with a maximum potential of +48.3 mV, compared to native aminated chitosan (AmCs) NPs (231 ± 7.14 nm, +32.8 mV). The Cur-drug encapsulation efficiency was greatly improved and reached a maximum value of 94.4 ± 0.91%, compared to 75.0 ± 1.13% for AmCs NPs. Moreover, the in vitro Cur-release profile was investigated under the conditions of simulated gastric fluid [SGF; pH 1.2] and simulated colon fluid [SCF; pH 7.4]. For Q-AmCs NPs, the Cur-release rate was meaningfully decreased, and recorded a cumulative release value of 54.0% at pH 7.4, compared to 73.0% for AmCs NPs. The formulated nanoparticles exhibited acceptable biocompatibility and biodegradability. These findings emphasize that Q-AmCs NPs have an outstanding potential for the delivery and slow release of anticancer drugs. 相似文献
82.
Let R be an integral domain. We say that R is a star-domain if R has at least a height one prime ideal and if for each height one prime ideal P of R, R satisfies the acc on P-principal ideals (i.e., ideals of the form aP, a ∈ R). We prove that if R is an APVD with nonzero finite Krull dimension, then the power series ring R[[X]] has finite Krull dimension if and only if R is a residually star-domain (i.e., for each nonmaximal prime ideal P of R, R/P is a star-domain) if and only if R[[X]] is catenarian. 相似文献
83.
Rapid potentiometric method was adopted for the determination of small amounts of hexacyanoferrate(II), thiosulfate, thiocyanate, and ascorbic acid, based on oxidation with ethanolic iodine at different pH values and subsequently titration of iodide with mercury(II) using silver amalgam as indicator electrode. The potential breaks at the vicinity of the endpoints were sharp enough for their accurate detection. The method provides for accurate determination of small amounts of some reductants of analytical importance. 相似文献
84.
Summary Based on an investigation of the functional and active analytical groups, a new trisazo derivative, pallatriazo, is proposed as a reagent for determining Pd(II) spectrometrically. This reagent shows high sensitivity, allowing palladium determination in the concentration range 0.05–4g Pd(II)/ml even if platinum is present up to the ratio Pd(II)Pt(IV)=130.
Pallatriazo — ein empfindliches und selektives Reagens für die spektrometrische Bestimmung von Palladium(II) (Vorläufige Mitteilung)
Zusammenfassung Auf der Grundlage einer Untersuchung der funktionellen und analytischaktiven Gruppen wurde ein neues Trisazo-Derivat, Pallatriazo, als Reagens für die spektrometrische Bestimmung von Pd(II) vorgeschlagen. Es zeigt hohe Empfindlichkeit und gestattet die Pd-Bestimmung im Gebiet 0,05–4g Pd(II)/ml, auch wenn Platin in 30fachem Überschuß anwesend ist.相似文献
85.
In this paper, we establish new versions of Hardy's and Miyachi's theorems for the Bessel–Struve transform. 相似文献
86.
Measurements of the electrical conductivity and Hall effect were carried out in a wide temperature range (200-500 K) for Ga2Te3 crystals. The crystals were grown in single crystalline form by making a modification of the travelling heater method technique. The measurements revealed unusual observations in the electric conductivity and Hall mobility indicating the presence of some type of phase transitions at about 430 K. So, ferroelectric behavior was examined for confirming the presence of second-order (ferroelectric) phase transition. An energy gap of 1.21 eV and depth of the impurity center of 0.11 eV were found. 相似文献
87.
A geometric model for the quantum nature of interaction fields is proposed. We utilize a trivial fibre bundle whose typical
fibre has a multiconnectivity characterized by a discrete group Γ. By seeing Γ as a gauge group with global action on each
fibre, we show that the corresponding field strength is non-zero only on the future part of the light cone whose vertex is
at the interaction point. When the interaction is submitted to the symmetries of a Lie group G, we consider the gauge group G x Γ. The field strength of the gauge having this group includes a term expressing the quantization of the interaction field
described by G. This geometric interpretation of quantization makes use of topological arguments similar to those applied to explain the
Aharonov-Bohm effect. Two examples show how this interpretation applies to the cases of electromagnetic and gravitational
fields.
相似文献
88.
A. A. Helal Aly A. Helal N. Z. Salim S. M. Khalifa 《Journal of Radioanalytical and Nuclear Chemistry》2006,267(2):369-375
Summary In a previous paper we studied the interaction of the radionuclides 110mAg, 60Co and 65Zn with peat humin. These nuclides are among the fission or corrosion products in nuclear reactors. The aim of this paper
is to study the effect of certain ligands, which are present in the environment, such as humic acid, fulvic acid, EDTA and
urea, on the sorption of these radionuclides by humin. The obtained results indicated that urea has no effect on the sorption
of Co and Zn by humin, and only a little in case of Ag. However, the presence of the other ligands (humic acid, fulvic acid
or EDTA) leads to different decreases in the sorption of the three nuclides by humin. The results are interpreted in the light
of the complex formation between ligands and the metal cations and of the strength of binding of these cations to the humin
sorbent. The release of Ag+in the presence of different ligands was found to follow the order: humic acid>EDTA>fulvic acid>urea. In the case of both
Co2+and Zn2+, the sequence is changed to be: EDTA>humic acid>fulvic acid>urea, with a higher release in the case of Zn2+. The results showed that cobalt is bound more strongly to humin than silver and zinc. The sulphur content of the humic fractions
plays a significant role in the competition for silver and zinc. 相似文献
89.
H. A. Dessouky M. M. Abdel-Badei S. M. Khalifa H. M. Aly 《Journal of Radioanalytical and Nuclear Chemistry》1988,126(2):165-172
Chromatographic column investigations were performed for the recovery of uranium from aqueous medium of pH 1.0 and ionic strength of 0.6M/NaNO3/, which is comparable /in its chemical activity/ to certain high active waste solutions. Six different active beds were tested and compared in terms of their capacity for uranium, height equivalent to theoretical plate and their numbers. The main uranium species present in the medium were elucidated. 相似文献
90.
Ibrahim H. Eissa Mohamed M. Khalifa Eslam B. Elkaeed Elsayed E. Hafez Aisha A. Alsfouk Ahmed M. Metwaly 《Molecules (Basel, Switzerland)》2021,26(20)
In continuation of our previous effort, different in silico selection methods were applied to 310 naturally isolated metabolites that exhibited antiviral potentialities before. The applied selection methods aimed to pick the most relevant inhibitor of SARS-CoV-2 nsp10. At first, a structural similarity study against the co-crystallized ligand, S-Adenosyl Methionine (SAM), of SARS-CoV-2 nonstructural protein (nsp10) (PDB ID: 6W4H) was carried out. The similarity analysis culled 30 candidates. Secondly, a fingerprint study against SAM preferred compounds 44, 48, 85, 102, 105, 182, 220, 221, 282, 284, 285, 301, and 302. The docking studies picked 48, 182, 220, 221, and 284. While the ADMET analysis expected the likeness of the five candidates to be drugs, the toxicity study preferred compounds 48 and 182. Finally, a density-functional theory (DFT) study suggested vidarabine (182) to be the most relevant SARS-Cov-2 nsp10 inhibitor. 相似文献