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排序方式: 共有318条查询结果,搜索用时 15 毫秒
91.
D. Roeland Boer Huub Kooijman Marinus Groen Jaap van der Louw Jan Kelder Jan Kroon 《Acta Crystallographica. Section C, Structural Chemistry》2001,57(10):1177-1181
The crystal structures of five follicular fluid meiosis-activating sterol-related Δ8,14-sterol compounds are presented. These are 4,4-dimethyl-23-phenyl-24-nor-5α-chola-8,14-dien-3β-ol, C31H44O, 4,4-dimethyl-22-phenyl-23,24-dinor-5α-chola-8,14-dien-3β-ol, C30H42O, (20R)-4,4-dimethyl-22-oxa-5α,20-cholesta-8,14,24-trien-3β-ol, C28H44O2, 4,4-dimethyl-23-phenyl-22-oxa-24-nor-5α-chola-8,14-dien-3β-ol–water (4/1), 4C30H42O2·H2O, and 4,4-dimethyl-5α-cholesta-8,14-dien-3-one, C29H46O. Two of the derivatives are inactive and three are active as agonists. Preliminary structure–activity relationship studies showed that the positions of the double bonds in the skeleton and the structures of the side chains are important determinants for activity. The conformations of the skeletons were compared with double-bond isomers retrieved from the Cambridge Structural Database [Allen & Kennard (1993). Chem. Des. Autom. News, 8 , 1, 31–37]; no significant differences were found. Thus, conformational changes induced by the double bonds are not discriminative with respect to the activity of the compounds. Comparisons of the side-chain conformations of active and inactive structures revealed that the crystal structures were not conclusive as far as correlation of conformation and activity of the side chains were concerned. 相似文献
92.
Ferenc Izsá k Davit Harutyunyan Jaap J.W. van der Vegt. 《Mathematics of Computation》2008,77(263):1355-1386
An implicit a posteriori error estimation technique is presented and analyzed for the numerical solution of the time-harmonic Maxwell equations using Nédélec edge elements. For this purpose we define a weak formulation for the error on each element and provide an efficient and accurate numerical solution technique to solve the error equations locally. We investigate the well-posedness of the error equations and also consider the related eigenvalue problem for cubic elements. Numerical results for both smooth and non-smooth problems, including a problem with reentrant corners, show that an accurate prediction is obtained for the local error, and in particular the error distribution, which provides essential information to control an adaptation process. The error estimation technique is also compared with existing methods and provides significantly sharper estimates for a number of reported test cases.
93.
94.
Jaap de Kam 《Zeitschrift für Physik A Hadrons and Nuclei》1983,311(1-2):113-116
Fission yields of124–132In in the thermal neutron fission of235U were determined for the first time. Charge displacementsΔZ=Z p?Z UCD were calculated for the corresponding mass chains. Both fission yields and charge displacement values were compared with those obtained by systematics by Wahl et al. and Wolfsberg. It was found that the fission yields of the In isotopes obey the gaussian distribution. The displacement function of Wolfsberg seems to give the better representation of the experimental results. Half-lives of124–131In were determined from beta decay curves. 相似文献
95.
Robert F. M. Herber Herman J. Pieters Jaap W. Elgersma 《Fresenius' Journal of Analytical Chemistry》1982,313(2):103-107
Summary A comparison of performance characteristics of ICAP-AES and ETA-AAS experienced in analyzing Cu and Zn in blood serum is described. Accuracy and precision were evaluated by a statistical procedure permitting graphical representation of the results. It was concluded that ETA-AAS is very suitable for monitoring and screening purposes in toxicology and clinical chemistry whereas ICAP-AES is to be preferred when more precise determinations are required.
Vergleich von AES mit induktiv gekuppeltem Argonplasma und AAS mit elektrothermischer Atomisierung für den Fall der Kupfer- und Zinkbestimmung im Serum
Zusammenfassung Die Leistungsfähigkeit der beiden Methoden wurde verglichen, wobei Richtigkeit und Reproduzierbarkeit statistisch mit graphischer Darstellung der Ergebnisse ausgewertet wurden. Als Schlußfolgerung ergab sich, daß sich die ETA-AAS als Überwachungs- und Screeningverfahren in der Toxikologie und klinischen Chemie eignet, während für höhere Präzision die ICAP-AES vorzuziehen ist.相似文献
96.
97.
Vesicles formed from synthetic, double-tailed amphiphiles are often used as mimics for biological membranes. However, biological membranes are a complex mixture of various compounds. In the present paper we describe a first attempt to study the importance of additives on vesicular catalysis. The rate-determining deprotonation of 5-nitrobenzisoxazole (Kemp elimination) by hydroxide ion is efficiently catalysed by vesicles formed from dimethyldi-n-octadecylammonium chloride (C(18)C(18)(+)) as a result of (partial) dehydration of the reactants (especially the hydroxide ion) at the vesicular binding sites. Gradual addition of linear alcohols, such as n-decanol (C(10)OH), n-octadecanol (C(18)OH) and batyl alcohol (C(18)GlyOH) leads to a decrease in the observed catalysis. By contrast, gradual addition of oleyl alcohol, n-dodecyl-beta-glucoside (C(12)Glu) and n-dodecyl-beta-maltoside (C(12)Mal) leads to an increase in the observed catalysis. A detailed kinetic analysis, taking into account substrate binding site polarities, counterion binding percentages and binding affinity of the kinetic probe, suggests that the catalytic changes depend strongly on subtle changes in the structure of the additive. Whereas the C(12)Glu-induced effect can be explained by an increase in the vesicular rate constant, the effect of C(12)Mal can only be explained by an increase in the binding constant of the kinetic probe. However, for these pyranoside-containing vesicles others factors, such as a more extensive dehydration of the hydroxide ion, and micelle formation have to be considered. For the linear alcohols, besides a decrease in the counterion binding, changes in the vesicular rate constant and the binding constant should be taken into account. These two parameters change to a different extent for the different alcohols. The kinetic analysis is supported by differential scanning calorimetry (DSC), E(T)(30) absorbance data and Nile Red, Laurdan, ANS and pyrene fluorescence measurements.The overall kinetic results are illustrative for the highly complex mix of factors which determines catalytic effects on reactions occurring in biological cell membranes. 相似文献
98.
From the roots of Rumex crispus, two known anthraquinones and a new one together with a new anthrone were isolated and the structures of compounds 1-4 were elucidated by spectroscopic means. The singlet oxygen generation capacity was tested with 1,3-diphenylisobenzofuran (DPBF) for compounds 1-4. 相似文献
99.
The utility of diazirine ligands as acceptors in resonance energy transfer (RET) distance measurements with tryptophan or tryptophan analogues as donor is reported. The principle is demonstrated for a diazirine derivative of d-mannitol, 2-azi-2-deoxy-d-arabino-hexitol, and single-tryptophan-containing mutants of the mannitol transporter, EIImtl, from E. coli. The F?rster distance is 10 A for the tryptophan-diazirine donor-acceptor couple, allowing the measurement of distances up to 17 A. The versatility of tryptophan as an intrinsic spectroscopic probe in protein chemistry and the small size of the diazirine group makes this a very attractive donor-acceptor couple for accurate RET distance information in protein chemistry. 相似文献
100.
Inside Back Cover: Ferrocenyl Quinone Methide–Thiol Adducts as New Antiproliferative Agents: Synthesis,Metabolic Formation from Ferrociphenols,and Oxidative Transformation (Angew. Chem. Int. Ed. 35/2016) 下载免费PDF全文