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排序方式: 共有211条查询结果,搜索用时 31 毫秒
31.
R. Ramesh Babu K. Sethuraman N. Vijayan G. Bhagavannarayana R. Gopalakrishnan P. Ramasamy 《Crystal Research and Technology》2006,41(9):906-910
The nonlinear optical single crystals of L‐Lysine monohydrochloride dihydrate (L‐LMHCl) have been grown and examined by High‐resolution X‐ray diffraction and etching studies for their perfection. The vibrational frequencies have been identified by the micro‐Raman studies and the dielectric behaviour has been studied and the results are presented in detail. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
32.
Chillumuntala Jayaram 《代数通讯》2017,45(6):2394-2400
In this paper we establish some characterizations for weak π-rings. 相似文献
33.
Surendra V. Singh Jayaram Vishakantaiah Jaya K. Meka Vijayan Sivaprahasam Vijayanand Chandrasekaran Rebecca Thombre Vijay Thiruvenkatam Ambresh Mallya Balabhadrapatruni N. Rajasekhar Mariyappan Muruganantham Akshay Datey Hugh Hill Anil Bhardwaj Gopalan Jagadeesh Kalidevapura P. J. Reddy Nigel J. Mason Bhalamurugan Sivaraman 《Molecules (Basel, Switzerland)》2020,25(23)
The building blocks of life, amino acids, are believed to have been synthesized in the extreme conditions that prevail in space, starting from simple molecules containing hydrogen, carbon, oxygen and nitrogen. However, the fate and role of amino acids when they are subjected to similar processes largely remain unexplored. Here we report, for the first time, that shock processed amino acids tend to form complex agglomerate structures. Such structures are formed on timescales of about 2 ms due to impact induced shock heating and subsequent cooling. This discovery suggests that the building blocks of life could have self-assembled not just on Earth but on other planetary bodies as a result of impact events. Our study also provides further experimental evidence for the ‘threads’ observed in meteorites being due to assemblages of (bio)molecules arising from impact-induced shocks. 相似文献
34.
Nagarajan NS Rao RP Manoj CN Sethuraman MG 《Magnetic resonance in chemistry : MRC》2005,43(3):264-265
An alcoholic extract of Dalbergia sympathetica, on column chromatography, yielded a compound which analyzed for C(6)H(11)NO(3) (M(+) 145). The IR spectrum of the compound showed the presence of carbonyl and hydroxyl groups. PMR, (13)C and DEPT NMR spectral studies of the compound showed the presence of one N-methyl, two methine and two methylene groups. A quaternary carbon signal at delta 172.88 ppm was assigned to C-2 carbonyl of the compound. From all the above observations and also from the HMQC 2D NMR spectrum, the compound was identified as 3, 6-dihydroxy-N-methyl-2-piperidone. This is the first report of the natural occurrence of this compound from plant sources. 相似文献
35.
An ultraviolet photoelectron spectrometer for the study of free atoms and molecules has been designed and fabricated with
indigeneous components. The spectrometer consists of a 100 mA HeI discharge lamp, 180° hemispherical electron energy analyser
(127 mm mean dia) and electron multiplier ratemeter electron detection systems. The resolution of the spectrometer is 90 meV/and
the intensity of N2 (5σ) band is 105 c/sec. The sample inlet and the collision chamber can be heated to 500 K so that solids of low vapour pressure can be studied.
Typical spectra of molecules recorded with the instrument are shown.
Contribution No. 373 from the Solid State and Structural Chemistry Unit. 相似文献
36.
Influence of molecular weight and degree of segregation on local segmental dynamics of ordered block copolymers
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Vaidyanathan Sethuraman Victor Pryamitsyn Venkat Ganesan 《Journal of Polymer Science.Polymer Physics》2016,54(9):859-864
Experiments in the context of block copolymer electrolyte materials have observed intriguing dependence of the ionic conductivities upon the polymer molecular weight and the degree of segregation between the blocks. Such results have been partly rationalized by invoking the spatial extent of dynamical inhomogeneities that manifest in ordered phases of block copolymers comprised of a rubbery and a glassy block. Motivated by such observations, we use molecular dynamics simulations to study the extent of spatial inhomogeneities in segmental dynamics of lamellar diblock copolymer systems where the blocks possess different mobilities. We probed the local average relaxation times and the dynamical heterogeneities as a function of distance from the interface. Our results suggest that the relaxation times of rubbery segments are strongly influenced by both the spatial proximity to the interface and the relative mobility of the glassy segments. Scaling of our results indicate that the interfacial width of the ordered phases serves as the length scale underlying the spatial inhomogeneities in segmental dynamics of the fast monomers. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2016 , 54, 859–864 相似文献
37.
Narayanan MC Rao PR Shanmugam NN Gopalakrishnan SM Devi K 《Natural product research》2007,21(10):903-909
The roots of Dalbergia horrida yielded two new isoflavanones, Dalhorridin (I) - 5,5'-dihydroxy-3',4'-methylenedioxy-5'-prenyl-6',6'-dimethyl-dihydropyrano(2',3' : 7,8)-isoflavanone and Dalhorridinin (II) - 5,7,5'-trihydroxy-3',4'-methylenedioxy-8-[5-methyl-2-(2-hydroxyisopropyl)-1,4-hexadienyl]isoflavanone along with two known isoflavones, Dalspinin and Dalspinosin. Preliminary biological screening of the enriched extract revealed that it showed analgesic, anti-inflammatory, CNS depressant and mild anti-bacterial properties. 相似文献
38.
If is a division algebra with its center a number field and with an involution of the second kind, it is unknown if the group , is trivial. We show that, by contrast, if is a function field in one variable over a number field, and if is an algebra with center and with an involution of the second kind, the group can be infinite in general. We give an infinite class of examples.
39.
Dutta S Singhal P Agrawal P Tomer R Kritee K Khurana E Jayaram B 《Journal of chemical information and modeling》2006,46(1):78-85
In search of an ab initio model to characterize DNA sequences as genes and nongenes, we examined some physicochemical properties of each trinucleotide (codon), which could accomplish this task. We constructed three-dimensional vectors for each double-helical trinucleotide sequence considering hydrogen-bonding energy, stacking energy, and a third parameter, which we provisionally identified with DNA-protein interactions. As this three-dimensional vector moves along any genome, the net orientation of the resultant vector should differ significantly for gene and nongene regions to make a distinction feasible, if the underlying model has some merits. An analysis of 331 prokaryotic genomes comprising a total of 294 786 experimentally verified genes (nonoverlapping) and an equal number of nongenes presents a proof of concept of the model without the need for further parametrization. Also, initial analyses on Saccharomyces cerevisiae and Arabidopsis thaliana suggest that the methodology is extendable to eukaryotes. The physicochemical model (ChemGenome1.0) introduced has the potential to be developed into a gene-finding algorithm and, more pressingly, could be employed for an independent assessment of the annotation of DNA sequences. 相似文献
40.
R. Ramesh Babu K. Sethuraman N. Vijayan G. Bhagavannarayana R. Gopalakrishnan P. Ramasamy 《Crystal Research and Technology》2008,43(1):50-54
The bulk organic single crystal of phthalic anhydride (PA) was grown by vertical Bridgman technique. The structural perfection of the grown crystal was analysed by high resolution X‐ray diffraction (Multicrystal X‐ray diffractometry) studies. The thermal and mechanical properties have been studied. The second harmonic generation relative efficiency of Phthalic anhydride crystal is compared with KDP crystal. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献