首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   63篇
  免费   1篇
化学   38篇
力学   3篇
数学   2篇
物理学   21篇
  2022年   1篇
  2017年   1篇
  2013年   1篇
  2012年   1篇
  2011年   3篇
  2010年   1篇
  2008年   3篇
  2007年   3篇
  2006年   5篇
  2005年   8篇
  2004年   4篇
  2003年   2篇
  2002年   1篇
  2000年   2篇
  1999年   1篇
  1998年   2篇
  1996年   3篇
  1995年   4篇
  1994年   1篇
  1993年   1篇
  1991年   2篇
  1990年   1篇
  1984年   1篇
  1980年   2篇
  1977年   1篇
  1976年   2篇
  1974年   1篇
  1971年   1篇
  1968年   1篇
  1965年   1篇
  1962年   1篇
  1933年   2篇
排序方式: 共有64条查询结果,搜索用时 15 毫秒
1.
About 230,000 compounds in the National Cancer Institute Repository are available for screening under a new protocol. This paper is the second on an project to extract a representative sample of these compounds by clustering. The clustering program was implemented on the Connection Machine, a massively parallel computer with 16K processing elements. This implementation reduced a formidable task to a relatively routine run.  相似文献   
2.
3.
4.
We present a microscopic quantum theoretical analysis of the nanoscale superfluid properties of solvating clusters of para-H2 around the linear OCS molecule. Path-integral calculations with N=17 para-H2 molecules, constituting a full solvation shell, show the appearance of a significant superfluid response to rotation around the molecular axis at T=0.15 K. This low-temperature superfluid response is highly anisotropic and drops sharply as the temperature increases to T approximately 0.3 K. These calculations provide definitive theoretical evidence that an anisotropic superfluid state exists for molecular hydrogen in this microscopic solvation layer.  相似文献   
5.
6.
We provide definitive theoretical evidence for the onset of superfluidity in small helium clusters doped with molecules at less than one solvation shell, with quantitative analysis of spectroscopic constants for CO2 in (4)He(N) in terms of nonclassical rotational inertia and helium superfluidity calculated by path integral methods. We find a significant superfluid response for N>/=5, with essentially unit response to rotations around the CO2 axis and partial response to rotations about an axis perpendicular to the CO2 axis for N>/=6. This anisotropic superfluid response is shown to be responsible for the N dependence of measured CO2 rotational spectra in (4)He(N).  相似文献   
7.
We show that single electron tunneling devices such as the Cooper-pair box or double quantum dot can be sensitive to the zero-point fluctuation of a single trapping center hybridized with a Fermi sea. If the trap energy level is close to the Fermi sea and has linewidth gamma > k(B)T, its noise spectrum has an Ohmic Johnson-Nyquist form, whereas for gamma < k(B)T the noise has a Lorentzian form expected from the semiclassical limit. Trap levels above the Fermi level are shown to lead to steps in the noise spectrum that can be used to probe their energetics, allowing the identification of individual trapping centers coupled to the device.  相似文献   
8.
Optimal construction of quantum operations is a fundamental problem in the realization of quantum computation. We here introduce a newly discovered quantum gate, B, that can implement any arbitrary two-qubit quantum operation with minimal number of both two- and single-qubit gates. We show this by giving an analytic circuit that implements a generic nonlocal two-qubit operation from just two applications of the B gate. Realization of the B gate is illustrated with an example of charge-coupled superconducting qubits for which the B gate is seen to be generated in shorter time than the CNOT gate.  相似文献   
9.
This paper describes a method of presentation of fatigue data on three commonly used aircraft materials, 2024-T3 and 7075-T6 aluminum alloys and normalized SAE 4130 steel, such that variations in fatigue strength with stress-concentration factor can be shown. Comparisons of the fatigue strengths of 2024-T3 and 7075-T6 aluminum are made for the most useful range of stress-concentration factors. Static-strength results of notched and unnotched specimens of the three materials are presented to show how the strength varies with some parameters of the stress concentration. Comparison of the data with one theory for the strength of cracked specimens was made.  相似文献   
10.
We present a theoretical analysis of the electronic absorption spectra of tetracene in (4)He droplets based on many-body quantum simulations. Using the path integral ground state approach, we calculate one- and two-body reduced density matrices of the most strongly localized He atoms near the molecule surface and use these to investigate the helium ground-state quantum coherence and correlations when tetracene is in its electronic ground and excited states. We identify a trio of quasi-one-dimensional, strongly localized atoms adsorbed along the long axis of the molecule that show some quantum coherence among themselves but far less with the remaining solvating helium. We evaluate the single-particle natural orbitals of the localized He atoms by diagonalization of the one-body density matrix and use these to construct single- and many-particle solvating helium basis states with which the zero-phonon spectral features of the tetracene-(4)He(N) absorption spectrum are then calculated. The absorption spectrum resulting from the three-body density matrix for the strongly bound trio of helium atoms is in very good agreement with the experimental data, accounting quantitatively for the anomalous splitting of the zero-phonon line [Hartmann, M.; Lindinger, A.; Toennies, J. P.; Vilesov, A. F. Chem. Phys. 1998, 239, 139; Krasnokutski, S.; Rouillé, G.; Huisken, F. Chem. Phys. Lett. 2005, 406, 386]. Our results indicate that the combination of strong localization and the quasi-one-dimensional nature of trios of helium atoms adsorbed along the long axis of tetracene leads to a quantum coherent, yet highly correlated ground state for the helium density closest to the molecule. The spectroscopic analysis shows that this feature accounts quantitatively for the anomalous splittings and hitherto unexplained fine structure observed in the absorption spectra of tetracene and suggests that it may be responsible for the corresponding zero-phonon splittings in other quasi-one-dimensional planar aromatic molecules.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号