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101.
Using a specific version of the additive quark model we compute the relative (to proton-proton) single particle rapidity distributions for particles produced in α-α interactions at CERN ISR energies. 相似文献
102.
Three stages have been distinguished in the thermal decomposition of formates: It was found that in the first stage carbon dioxide is evolved, leaving structural elements of the respective cation hydride in the reaction system: \(HCO_2^ - \to H^ - + CO_2 \) The second stage depends on the character of the bond in the intermediately formed hydride: The third stage is connected with formaldehyde transformation into different organic compounds, depending on the character of the metal oxide formed in the thermal decomposition of the formate. This explains the formation of free hydrogen and organic compounds identified as thermal decomposition products of various formates. 相似文献
103.
This article reviews the most relevant chemical and structural aspects that influence the spin-crossover phenomenon (SCO). Special attention is focussed on the recent development of SCO coordination polymers. The different approaches currently being explored in order to achieve multifunctionality in SCO materials are discussed. 相似文献
104.
Trzaskowski B Leonarski F Leś A Adamowicz L 《The journal of physical chemistry. B》2005,109(37):17734-17742
A theoretical study of protein docking to self-assembled monolayers using a new approach is presented. Docking experiments based on space complementarity implemented in FTDock software were performed for three different proteins: tubulin dimer, cytochrome c, and lysozyme. The proteins were adsorbed on alkanethiol surfaces with different terminating groups and 50,000 best orientations of each protein were analyzed. For all systems three filters based on different chemical and biological approaches were applied. Correctly docked proteins for the cytochrome c and lysozyme systems were found in a list of the first 12 results after applying the geometrical and grouping filter and in a list of the first 3 results after applying the biological filter. We have found that alkanethiol monolayers with odd and even numbers of -CH2- groups have similar properties in terms of interactions with the two proteins. Docking of the tubulin dimer revealed that the orientation favored from the applicational point of view can be found in a list of the first 14 results for monolayers with different terminating groups and that there may be a noticeable difference in tubulin dimer interactions with alkanethiol chains of various length. The results for tubulin dimer docking combined with microtubules ability of reversible assembly suggest that these biological structures may become good candidates to serve as templates for fabrication of nanowires and other nanoscale electronic devices. The new method of theoretical docking presented may be used as a fast and reliable tool complementing other theoretical and experimental techniques of exploring other protein-surface interfaces. 相似文献
105.
106.
Reisdorf W Andronic A Gobbi A Hartmann ON Herrmann N Hildenbrand KD Kim YJ Kirejczyk M Koczoń P Kress T Leifels Y Schüttauf A Tymiński Z Xiao ZG Alard JP Barret V Basrak Z Bastid N Benabderrahmane ML Caplar R Crochet P Dupieux P Dzelalija M Fodor Z Grishkin Y Hong B Kecskemeti J Korolija M Kotte R Lebedev A Lopez X Merschmeyer M Mösner J Neubert W Pelte D Petrovici M Rami F de Schauenburg B Seres Z Sikora B Sim KS Simion V Siwek-Wilczyńska K Smolyankin V Stockmeier M Stoicea G Wagner P 《Physical review letters》2004,92(23):232301
We present a complete systematics (excitation functions and system-size dependences) of global stopping and side flow for heavy ion reactions in the energy range between 0.09A and 1.93A GeV. For the heaviest system, Au+Au, we observe a plateau of maximal stopping extending from about 0.2A to 0.8A GeV with a fast drop on both sides. The degree of stopping, which is shown to remain significantly below the expectations of a full stopping scenario, is found to be highly correlated to the amount of side flow. 相似文献
107.
Gumberidze A Stöhlker T Banaś D Beckert K Beller P Beyer HF Bosch F Cai X Hagmann S Kozhuharov C Liesen D Nolden F Ma X Mokler PH Orsić-Muthig A Steck M Sierpowski D Tashenov S Warczak A Zou Y 《Physical review letters》2004,92(20):203004
Radiative recombination transitions into the ground state of cooled bare and hydrogenlike uranium ions were measured at the storage ring ESR. By comparing the corresponding x-ray centroid energies, this technique allows for a direct measurement of the electron-electron contribution to the ionization potential in the heaviest He-like ions. For the two-electron contribution to the ionization potential of He-like uranium we obtain a value of 2248+/-9 eV. This represents the most accurate determination of two-electron effects in the domain of high-Z He-like ions, and the accuracy reaches already the size of the specific two-electron radiative QED corrections. 相似文献
108.
A. Świtaj-Zawadka P. Konieczka J. Szczygelska-Tao J. F. Biernat J. Wójcik A. Przyjazny J. Namieśnik 《Chromatographia》2004,60(7-8):433-439
The paper presents the results of research on a novel type of matrix-free reference materials for volatile organic compounds based upon thermal decomposition of appropriate immobilized compounds. The effect of parameters such as the kind of support (silica gel, porous glass, glass fiber) and the method of chemical modification of the support surface on the amount of chloromethane released as the analyte has been investigated. It was demonstrated that the amount of chloromethane released during thermal decomposition of immobilized compounds formed on the surface of silica gel and porous glass was larger when trimethylamine rather than N-morpholine was used for the preparation of immobilized compound. Reproducibility of the chemical modification procedure using silica gel and the stability of support with the immobilized compound were also examined. The full uncertainty budget of determination of liberated amount of chloromethane has been calculated. 相似文献
109.
Adamová D Agakichiev G Appelshäuser H Belaga V Braun-Munzinger P Castillo A Cherlin A Damjanović S Dietel T Dietrich L Drees A Esumi SI Filimonov K Fomenko K Fraenkel Z Garabatos C Glässel P Hering G Holeczek J Kushpil V Lenkeit B Ludolphs W Maas A Marín A Milosević J Milov A Miśkowiec D Panebrattsev Y Petchenova O Petrácek V Pfeiffer A Rak J Ravinovich I Rehak P Sako H Schmitz W Schukraft J Sedykh S Shimansky S Slívová J Specht HJ Stachel J Sumbera M Tilsner H Tserruya I Wessels JP Wienold T 《Physical review letters》2003,90(2):022301
Based on an evaluation of data on pion interferometry and on particle yields at midrapidity, we propose a universal condition for thermal freeze-out of pions in heavy-ion collisions. We show that freeze-out occurs when the mean free path of pions lambda(f) reaches a value of about 1 fm, which is much smaller than the spatial extent of the system at freeze-out. This critical mean free path is independent of the centrality of the collision and beam energy from the Alternating Gradient Synchrotron to the Relativistic Heavy Ion Collider. 相似文献
110.
Two comments on the theory of Gamow states are presented. First, it is shown that Gamow states may be viewed as two resonating states which correspond to two different eigenproblems for the same real value of energy. Second, a universal normalization condition for all Gamow states is derived. 相似文献