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排序方式: 共有143条查询结果,搜索用时 15 毫秒
71.
72.
Ash WW Band HR Camporesi T Chadwick GB Delfino MC De Sangro R Ford WT Gettner MW Goderre GP Groom DE Hurst RB Johnson JR Lau KH Lavine TL Leedy RE Maruyama T Messner RL Moromisato JH Moss LJ Muller F Nelson HN Peruzzi I Piccolo M Prepost R Pyrlik J Qi N Read AL Ritson DM Ronga F Rosenberg LJ Shambroom WD Sleeman JC Smith JG Venuti JP Verdini PG von Goeler E Wald HB Weinstein R Wiser DE Zdarko RW 《Physical review letters》1987,58(11):1080-1083
73.
First measurement of the left-right cross section asymmetry in Z boson production by e+e- collisions
Abe K Abt I Acton PD Adolphsen CE Agnew G Alber C Alzofon DF Antilogus P Arroyo C Ash WW Ashford V Astbury A Aston D Au Y Axen DA Bacchetta N Baird KG Baker W Baltay C Band HR Baranko G Bardon O Barrera F Battiston R Bazarko AO Bean A Beer G Belcinski RJ Bell RA Ben-David R Benvenuti AC Berger R Berridge SC Bethke S Biasini M Bienz T Bilei GM Bird F Bisello D Blaylock G Blumberg R Bogart JR Bolton T Bougerolle S Bower GR Boyce RF Brau JE Breidenbach M Browder TE Bugg WM Burgess B Burke D 《Physical review letters》1993,70(17):2515-2520
74.
Ash WW Band HR Blume HT Camporesi T Chadwick GB Clearwater SH Coombes RW Delfino MC Fernandez E Ford WT Gettner MW Goderre GP Groom DE Heltsley BK Hurst RB Johnson JR Lau KH Lavine TL Leedy RE Lippi I Maruyama T Messner RL Moromisato JH Moss LJ Muller F Nelson HN Peruzzi I Piccolo M Prepost R Qi N Read AL Ritson DM Rosenberg LJ Shambroom WD Sleeman JC Smith JG Venuti JP von Goeler E Wald HB Weinstein R Wiser DE Zdarko RW 《Physical review letters》1985,55(18):1831-1834
75.
Fernandez E Ford WT Qi N Read AL Smith JG Camporesi T De Sangro R Marini A Peruzzi I Piccolo M Ronga F Blume HT Hurst RB Sleeman JC Venuti JP Wald HB Weinstein R Band HR Gettner MW Goderre GP Meyer OA Moromisato JH Shambroom WD von Goeler E Ash WW Chadwick GB Clearwater SH Coombes RW Kaye HS Lau KH Leedy RE Lynch HL Messner RL Moss LJ Muller F Nelson HN Ritson DM Rosenberg LJ Wiser DE Zdarko RW Groom DE Lee HY Delfino MC Heltsley BK Johnson JR Lavine TL Maruyama T Prepost R 《Physical review letters》1985,54(2):95-98
76.
Organisms use proteins such as statherin to control the growth of hydroxyapatite (HAP), which is the principal component of teeth and bones. Though much emphasis has been placed on the acidic character of these proteins, the role of their basic amino acids is not well understood. In this work, solid state nuclear magnetic resonance was used to probe the interaction of the basic arginine side chains with the HAP surface. Statherin samples were individually labeled at each arginine site, and the distance to the surface was measured using the Rotational Echo DOuble Resonance (REDOR) technique. The results indicate a strong coupling between the R9 and R10 residues and the phosphorus atoms on the surface, with internuclear distances of 4.62 ± 0.29 Å and 4.53 ± 0.16 Å, respectively. Conversely, results also indicate weak coupling between R13 and the surface, suggesting this residue is more removed from the surface than R9 and R10. Combining these results with previous data, a new model for the molecular recognition of HAP by statherin is constructed. 相似文献
77.
De SP Ash S Bhui Dk Bar H Sarkar P Sahoo GP Misra A 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2009,71(5):1728-1735
Potential energy (PE) curves for the intramolecular proton transfer in the ground (GSIPT) and excited (ESIPT) states of o-hydroxybenzaldehyde (OHBA) were studied using DFT-B3LYP/6-31G(d) and TD-DFT-B3LYP/6-31G(d) level of theory, respectively. Our calculations suggest the non-viability of ground state intramolecular proton transfer in this compound. Excited states PE calculations support the ESIPT process in OHBA. The contour PE diagram and the variation of oscillator strength along the proton transfer co-ordinate support the dual emission in OHBA. Our calculations also support the experimental observations of Nagaoka et al. [S. Nagaoka, U. Nagashima, N. Ohta, M. Fujita, T. Takemura, J. Phys. Chem. 92 (1988) 166], i.e. normal emission of the title compound comes from S(2) state and the red-shifted proton transfer band appears from the S(1) state. ESIPT process has also been explained in terms of HOMO and LUMO electron density of the enol and keto tautomer of OHBA and from the potential energy surfaces. 相似文献
78.
79.
Dickson JD Ash TW Williams GB Sukstanskii AL Ansorge RE Yablonskiy DA 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2011,212(1):17-25
Different theoretical models of the BOLD contrast mechanism are used for many applications including BOLD quantification (qBOLD) and vessel size imaging, both in health and disease. Each model simplifies the system under consideration, making approximations about the structure of the blood vessel network and diffusion of water molecules through inhomogeneities in the magnetic field created by deoxyhemoglobin-containing blood vessels. In this study, Monte-Carlo methods are used to simulate the BOLD MR signal generated by diffusing water molecules in the presence of long, cylindrical blood vessels. Using these simulations we introduce a new, phenomenological model that is far more accurate over a range of blood oxygenation levels and blood vessel radii than existing models. This model could be used to extract physiological parameters of the blood vessel network from experimental data in BOLD-based experiments. We use our model to establish ranges of validity for the existing analytical models of Yablonskiy and Haacke, Kiselev and Posse, Sukstanskii and Yablonskiy (extended to the case of arbitrary time in the spin echo sequence) and Bauer et al. (extended to the case of randomly oriented cylinders). Although these models are shown to be accurate in the limits of diffusion under which they were derived, none of them is accurate for the whole physiological range of blood vessels radii and blood oxygenation levels. We also show the extent of systematic errors that are introduced due to the approximations of these models when used for BOLD signal quantification. 相似文献
80.
Sarkar Subhendu Ash Tamalika Debnath Tanay Das Abhijit K. 《Structural chemistry》2019,30(4):1221-1231
Structural Chemistry - The possibility of ionization of six moderately reactive molecules (Y), namely silicon dioxide (SiO2), ammonia (NH3), water (H2O), carbon dioxide (CO2), chloroform (CHCl3)... 相似文献