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21.
In this investigation, the peristaltic flow of a third order fluid in an asymmetric channel is considered in the presence of a slip condition. The series solution of the stream function and longitudinal pressure gradient is given under long wave length and low Reynolds number approximations. Pressure rise and frictional forces per wave length are analyzed through numerical integration. Pumping and trapping phenomena are examined and the obtained results are compared with those of no-slip condition. Comparison is made with the results of no-slip and viscous fluid cases. 相似文献
22.
Saleha S. Khan Afsar Khan Amir Ahmed Viqar U. Ahmad Umar Farooq Saima Arshad Sadia Bader Aqib Zahoor Imran N. Siddiqui Bilge Sener Nurgun Erdemoglu 《Helvetica chimica acta》2010,93(10):2070-2074
From the aerial parts of Zygophyllum fabago, two new monosodium salts of sulfated derivatives of ursolic acid, along with two known quinovic acid glycosides were isolated. The structures of the new compounds were determined as (3β,4α)‐3,23,30‐trihydroxyurs‐20‐en‐28‐al 3,23‐di(sulfate) sodium salt (1 : 1) ( 1 ) and of (3β,4α)‐3,23,28‐trihydroxyurs‐20‐en‐30‐yl β‐D ‐glucopyranoside 3,23‐di(sulfate) sodium salt (1 : 1) ( 2 ) with the molecular formula C30H47NaO10S2 and C36H59NaO15S2, respectively. The structures of the known compounds were 3‐O‐(2‐O‐sulfo‐β‐D ‐quinovopyranosyl)quinovic acid 28‐β‐D ‐glucopyranosyl ester ( 3 ) and 3‐O‐(β‐D ‐glucopyranosyl)quinovic acid 28‐β‐D ‐glucopyranosyl ester ( 4 ) (quinovic acid=(3β)‐3‐hydroxyurs‐12‐ene‐27,28‐dioic acid). The structures of all these compounds were determined by using 1D‐ and 2D‐NMR spectroscopic techniques. 相似文献
23.
Abdullahi Umar 《代数通讯》2013,41(9):2987-2999
We develop a Goldie theory for associative pairs and characterize associative pairs which are orders in semiprime associative pairs coinciding with their socle, and those which are orders in semiprime artinian associative pairs 相似文献
24.
Mubasher Jamil M. Umar Farooq Muneer Ahmad Rashid 《The European Physical Journal C - Particles and Fields》2009,61(3):471-476
In this paper, the model of the holographic Chaplygin gas has been extended to two general cases: first the case of a modified
variable Chaplygin gas and second the case of the viscous generalized Chaplygin gas. The dynamics of the model is expressed
by the use of scalar fields and scalar potentials. 相似文献
25.
M. Umar Farooq Mubasher Jamil Muneer A. Rashid 《International Journal of Theoretical Physics》2010,49(10):2334-2347
Holographic dark energy (HDE), presents a dynamical view of dark energy which is consistent with the observational data and
has a solid theoretical background. Its definition follows from the entropy-area relation S(A), where S and A are entropy and area respectively. In the framework of loop quantum gravity, a modified definition of HDE called “entropy-corrected
holographic dark energy” (ECHDE) has been proposed recently to explain dark energy with the help of quantum corrections to
the entropy-area relation. Using this new definition, we establish a correspondence between modified variable Chaplygin gas,
new modified Chaplygin gas and the viscous generalized Chaplygin gas with the entropy corrected holographic dark energy and
reconstruct the corresponding scalar potentials which describe the dynamics of the scalar field. 相似文献
26.
27.
28.
A. A. Dar K. Umar N. A. Mir M. M. Haque M. Muneer C. Boxall 《Research on Chemical Intermediates》2011,37(6):567-578
The photocatalytic degradation of a herbicide derivative, Dinoterb (1), has been investigated in aqueous micellar solution in the presence of titanium dioxide (TiO2) and air as a function of irradiation time under a variety of conditions using UV and HPLC analysis techniques. The degradation kinetics was studied under different conditions such as different types of TiO2, catalyst concentration, substrate concentration and reaction pH in the presence of air. The photocatalyst Degussa P25 was found to be more efficient catalyst as compared to other photocatalysts tested. The model compound was found to degrade more efficiently under neutral pH as compared to acidic and alkaline pH. GC/MS analysis of the irradiated samples indicate the formation of 2-isopropyl-4,6-dinitro-phenol as by-product which has been characterized on the basis of molecular ion and mass fragmentation pattern. A probable pathway for its formation has been proposed. 相似文献
29.
Santosh Kumari Suvarcha Chauhan Kuldeep Singh Ahmad Umar Hassan Fouad Mohammad Shaheer Akhtar 《Molecules (Basel, Switzerland)》2022,27(24)
This study aims to understand how glycyl dipeptide affected the compressibility, volumetric behavior and viscometric behavior of the cationic surfactants CTAB (Cetyltrimethylammonium bromide) and DTAB (dodecyltrimethylammonium bromide). Information on solute–solute, solute–solvent, and solvent–solvent interactions has been inferred using the quantification of density (ρ), speed of sound (u) and viscosity in aqueous media containing glycyl dipeptide in the temperature range 293.15–313.15 K at an interval of 5 K. The data from the aforementioned research have been used to enumerate numerous volumetric and compressibility metrics that aid in the collection of information about the interactional behavior of the system under consideration. The study suggests that CTAB interacts strongly compared to DTAB with dipeptide, and it also significantly dehydrates glycyl dipeptide. The difference in water–water interactions caused by the loss of hydrophobic hydration of the surfactant molecules upon the addition of cationic surfactants may be the cause of the variation in determined parameters with surfactant concentration. Consideration of the structural rearrangement of molecules that may occur in the system has been used to explain the results of viscosity and computed factors related to viscosity. The patterns of competitive intermolecular interactions in the ternary (dipeptide + water + surfactant) system have been used to analyze the trends of all the parameters. The study may be helpful to understand the stability and structural changes in protein–surfactant systems mediated through various interactions that may be present in the system. 相似文献
30.
Abdulrab Ahmed M. Alkhanjaf Md Tanwir Athar Zabih Ullah Abdullah Mohammed H. Alsayhab Ahmad Umar Ibrahim Ahmed Shaikh 《Molecules (Basel, Switzerland)》2022,27(23)
Doxorubicin (DOXO) is an antineoplastic drug that is used extensively in managing multiple cancer types. However, DOXO-induced cardiotoxicity is a limiting factor for its widespread use and considerably affects patients’ quality of life. Farnesol (FSN) is a sesquiterpene with antioxidant, anti-inflammatory, and anti-tumor properties. Thus, the current study explored the cardioprotective effect of FSN against DOXO-induced cardiotoxicity. In this study, male Wistar rats were randomly divided into five groups (n = 7) and treated for 14 days. Group I (Control): normal saline, p.o. daily for 14 days; Group II (TOXIC): DOXO 2.4 mg/kg, i.p, thrice weekly for 14 days; Group III: FSN 100 mg/kg, p.o. daily for 14 days + DOXO similar to Group II; Group IV: FSN 200 mg/kg, p.o. daily for 14 days + DOXO similar to Group II; Group V (Standard): nifedipine 10 mg/kg, p.o. daily for 14 days + DOXO similar to Group II. At the end of the study, animals were weighed, blood was collected, and heart-weight was measured. The cardiac tissue was used to estimate biochemical markers and for histopathological studies. The observed results revealed that the FSN-treated group rats showed decrease in heart weight and heart weight/body weight ratio, reversed the oxidative stress, cardiac-specific injury markers, proinflammatory and proapoptotic markers and histopathological aberrations towards normal, and showed cardioprotection. In summary, the FSN reduces cardiac injuries caused by DOXO via its antioxidant, anti-inflammatory, and anti-apoptotic potential. However, more detailed mechanism-based studies are needed to bring this drug into clinical use. 相似文献